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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)CC(C)(C)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)CC(C)(C)C4=CC=CC=C4C(=O)C

InChI

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