(3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-methylphenyl)methanone Openeye Name: (3,3-diphenylindan-1-yl)-(p-tolyl)methanone CAS Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-methylphenyl)methanone IUPAC Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-methylphenyl)methanone Traditional Name: (3,3-diphenylindan-1-yl)-(p-tolyl)methanone Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24O/c1-21-16-18-22(19-17-21)28(30)26-20-29(23-10-4-2-5-11-23,24-12-6-3-7-13-24)27-15-9-8-14-25(26)27/h2-19,26H,20H2,1H3