3,7,10-trihexoxytriphenylene-2,6,11-triol

Systemtic Name: 3,7,10-trihexoxytriphenylene-2,6,11-triol Openeye Name: 3,7,10-trihexoxytriphenylene-2,6,11-triol CAS Name: 3,7,10-trihexoxytriphenylene-2,6,11-triol IUPAC Name: 3,7,10-trihexoxytriphenylene-2,6,11-triol Traditional Name: 3,7,10-trihexoxytriphenylene-2,6,11-triol Formula: C36H48O6 MolecularWeight: 576.76272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=C1)O)OCCCCCC)OCCCCCC)O)O

Isomeric SMILES

CCCCCCOC1=C(C=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=C1)O)OCCCCCC)OCCCCCC)O)O

InChI

InChI=1S/C36H48O6/c1-4-7-10-13-16-40-34-22-28-25(19-31(34)37)26-20-32(38)35(41-17-14-11-8-5-2)23-29(26)30-24-36(33(39)21-27(28)30)42-18-15-12-9-6-3/h19-24,37-39H,4-18H2,1-3H3