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3,6,10,11-tetrahexoxytriphenylene-2,7-diol

3,6,10,11-tetrahexoxytriphenylene-2,7-diol

Systemtic Name:3,6,10,11-tetrahexoxytriphenylene-2,7-diol
Openeye Name:3,6,10,11-tetrahexoxytriphenylene-2,7-diol
CAS Name:3,6,10,11-tetrahexoxytriphenylene-2,7-diol
IUPAC Name:3,6,10,11-tetrahexoxytriphenylene-2,7-diol
Traditional Name:3,6,10,11-tetrahexoxytriphenylene-2,7-diol
Formula: C42H60O6
MolecularWeight: 660.9222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCCCCC)O)OCCCCCC)O


Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCCCCC)O)OCCCCCC)O


InChI

InChI=1S/C42H60O6/c1-5-9-13-17-21-45-39-27-33-31(25-37(39)43)35-29-41(47-23-19-15-11-7-3)42(48-24-20-16-12-8-4)30-36(35)32-26-38(44)40(28-34(32)33)46-22-18-14-10-6-2/h25-30,43-44H,5-24H2,1-4H3


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