1-[3-[2-(2-ethanoylphenyl)-2-methyl-propyl]-1,3-dimethyl-2H-inden-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[2-(2-ethanoylphenyl)-2-methyl-propyl]-1,3-dimethyl-2H-inden-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[2-(2-acetylphenyl)-2-methyl-propyl]-1,3-dimethyl-indan-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-[2-(2-acetylphenyl)-2-methylpropyl]-1,3-dimethyl-2H-inden-1-yl]-2-phenylethanone IUPAC Name: 1-[3-[2-(2-acetylphenyl)-2-methylpropyl]-1,3-dimethyl-2H-inden-1-yl]-2-phenylethanone Traditional Name: 1-[3-[2-(2-acetylphenyl)-2-methyl-propyl]-1,3-dimethyl-indan-1-yl]-2-phenyl-ethanone Formula: C31H34O2 MolecularWeight: 438.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(C)(C)CC2(CC(C3=CC=CC=C32)(C)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(C)(C)CC2(CC(C3=CC=CC=C32)(C)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C31H34O2/c1-22(32)24-15-9-10-16-25(24)29(2,3)20-30(4)21-31(5,27-18-12-11-17-26(27)30)28(33)19-23-13-7-6-8-14-23/h6-18H,19-21H2,1-5H3