1,2,3-triphenyl-2,3,3a,4-tetrahydrocyclopenta[b]indene-1,4,8b-triol

Systemtic Name: 1,2,3-triphenyl-2,3,3a,4-tetrahydrocyclopenta[b]indene-1,4,8b-triol Openeye Name: 1,2,3-triphenyl-2,3,3a,4-tetrahydrocyclopenta[b]indene-1,4,8b-triol CAS Name: 1,2,3-triphenyl-2,3,3a,4-tetrahydrocyclopenta[b]indene-1,4,8b-triol IUPAC Name: 1,2,3-triphenyl-2,3,3a,4-tetrahydrocyclopenta[b]indene-1,4,8b-triol Traditional Name: 1,2,3-triphenyl-2,3,3a,4-tetrahydrocyclopent[b]indene-1,4,8b-triol Formula: C30H26O3 MolecularWeight: 434.52564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4C3(C(C2C5=CC=CC=C5)(C6=CC=CC=C6)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4C3(C(C2C5=CC=CC=C5)(C6=CC=CC=C6)O)O)O

InChI

InChI=1S/C30H26O3/c31-28-23-18-10-11-19-24(23)30(33)27(28)25(20-12-4-1-5-13-20)26(21-14-6-2-7-15-21)29(30,32)22-16-8-3-9-17-22/h1-19,25-28,31-33H