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Names
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IUPAC name
Ethyl 8′-apo-β-caroten-8′-oate
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Systematic IUPAC name
Ethyl (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate
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Other names
- Ethyl ester of beta-apo-8'-carotenic acid
- Ethyl 8'-apo-beta,psi-carotenoate
- E160f
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Identifiers
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CAS Number
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3D model (JSmol)
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ChemSpider
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ECHA InfoCard
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100.012.885
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EC Number
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E number
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E160f (colours)
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PubChem CID
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CompTox Dashboard (EPA)
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InChI
- InChI=1S/C32H44O2/c1-9-34-31(33)29(6)20-13-19-26(3)16-11-10-15-25(2)17-12-18-27(4)22-23-30-28(5)21-14-24-32(30,7)8/h10-13,15-20,22-23H,9,14,21,24H2,1-8H3/b11-10+,17-12+,19-13+,23-22+,25-15+,26-16+,27-18+,29-20+Key: GIRXTOSJOKKBHO-BQTUIHPCSA-N
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SMILES
- CCOC(=O)/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C)/C)/C
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Properties
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Chemical formula
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C32H44O2
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Molar mass
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460.702 g·mol
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
Y verify (what is ?)
Infobox references
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