[(1R,2S)-2-(4-methylphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenyl-methanone

Systemtic Name: [(1R,2S)-2-(4-methylphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenyl-methanone Openeye Name: [(1R,2S)-3,3-diphenyl-2-(p-tolyl)indan-1-yl]-phenyl-methanone CAS Name: [(1R,2S)-2-(4-methylphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenylmethanone IUPAC Name: [(1R,2S)-2-(4-methylphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenylmethanone Traditional Name: [(1R,2S)-3,3-diphenyl-2-(p-tolyl)indan-1-yl]-phenyl-methanone Formula: C35H28O MolecularWeight: 464.59622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H28O/c1-25-21-23-26(24-22-25)33-32(34(36)27-13-5-2-6-14-27)30-19-11-12-20-31(30)35(33,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24,32-33H,1H3/t32-,33+/m0/s1