9-phenyl-9a-(phenylmethyl)-9,10-dihydro-4bH-indeno[1,2-a]inden-10-ol

Systemtic Name: 9-phenyl-9a-(phenylmethyl)-9,10-dihydro-4bH-indeno[1,2-a]inden-10-ol Openeye Name: 9a-benzyl-9-phenyl-9,10-dihydro-4bH-indeno[1,2-a]inden-10-ol CAS Name: 9-phenyl-9a-(phenylmethyl)-9,10-dihydro-4bH-indeno[1,2-a]inden-10-ol IUPAC Name: 9a-benzyl-9-phenyl-9,10-dihydro-4bH-indeno[1,2-a]inden-10-ol Traditional Name: 9a-benzyl-9-phenyl-9,10-dihydro-4bH-inden[1,2-a]inden-10-ol Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC23C(C4=CC=CC=C4C2C5=CC=CC=C5C3O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC23C(C4=CC=CC=C4C2C5=CC=CC=C5C3O)C6=CC=CC=C6

InChI

InChI=1S/C29H24O/c30-28-25-18-10-9-17-24(25)27-23-16-8-7-15-22(23)26(21-13-5-2-6-14-21)29(27,28)19-20-11-3-1-4-12-20/h1-18,26-28,30H,19H2