|
Names
|
Preferred IUPAC name
2,4,6-Trioxa-1,7(1),3,5(1,4)-tetrabenzenaheptaphane-1,1,1,3,3,5,5,7,7-nonol
|
Other names
2--3,5-dihydroxyphenoxy]benzene-1,3,5-triol
|
Identifiers
|
3D model (JSmol)
|
|
PubChem CID
|
|
CompTox Dashboard (EPA)
|
|
InChI
- InChI=1S/C24H18O12/c25-10-1-11(26)3-13(2-10)34-23-18(30)8-15(9-19(23)31)36-24-20(32)6-14(7-21(24)33)35-22-16(28)4-12(27)5-17(22)29/h1-9,25-33HKey: YOFARVUPGKULPN-UHFFFAOYSA-N
|
SMILES
- c4c(O)cc(O)cc4Oc1c(O)cc(cc1O)Oc3c(O)cc(cc3O)Oc2c(O)cc(O)cc2O
|
Properties
|
Chemical formula
|
C24H18O12
|
Molar mass
|
498.396 g·mol
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
Infobox references
|