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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2(CC(C3=CC=CC=C32)(C)CC(C)(C)C4=CC=CC=C4C(=O)C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2(CC(C3=CC=CC=C32)(C)CC(C)(C)C4=CC=CC=C4C(=O)C)C

InChI

InChI=1S/C31H34O2/c1-21(32)23-13-7-9-15-25(23)29(3,4)19-30(5)20-31(6,28-18-12-11-17-27(28)30)26-16-10-8-14-24(26)22(2)33/h7-18H,19-20H2,1-6H3