7,12-diphenyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol

Systemtic Name: 7,12-diphenyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol Openeye Name: 7,12-diphenyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol CAS Name: 7,12-diphenyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol IUPAC Name: 7,12-diphenyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol Traditional Name: 7,12-diphenyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-diol Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(C4=CC=CC=C4C3(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(C4=CC=CC=C4C3(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

InChI

InChI=1S/C30H26O2/c31-29(22-12-3-1-4-13-22)25-17-9-10-18-26(25)30(32,23-14-5-2-6-15-23)28-24-16-8-7-11-21(24)19-20-27(28)29/h1-6,9-10,12-15,17-20,31-32H,7-8,11,16H2