2-[2-(1-oxidanyl-4-phenyl-2,3-dihydro-1H-inden-2-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[2-(1-oxidanyl-4-phenyl-2,3-dihydro-1H-inden-2-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[2-(1-hydroxy-4-phenyl-indan-2-yl)ethyl]-4-phenyl-indan-1-ol CAS Name: 2-[2-(1-hydroxy-4-phenyl-2,3-dihydro-1H-inden-2-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[2-(1-hydroxy-4-phenyl-2,3-dihydro-1H-inden-2-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[2-(1-hydroxy-4-phenyl-indan-2-yl)ethyl]-4-phenyl-indan-1-ol Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC(=C21)C3=CC=CC=C3)O)CCC4CC5=C(C=CC=C5C4O)C6=CC=CC=C6

Isomeric SMILES

C1C(C(C2=CC=CC(=C21)C3=CC=CC=C3)O)CCC4CC5=C(C=CC=C5C4O)C6=CC=CC=C6

InChI

InChI=1S/C32H30O2/c33-31-23(19-29-25(13-7-15-27(29)31)21-9-3-1-4-10-21)17-18-24-20-30-26(22-11-5-2-6-12-22)14-8-16-28(30)32(24)34/h1-16,23-24,31-34H,17-20H2