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

Systemtic Name: 2-(2-ethanoylphenyl)-1-[3-[2-(2-ethanoylphenyl)-2-methyl-propyl]-1,3-dimethyl-2H-inden-1-yl]ethanone Openeye Name: 2-(2-acetylphenyl)-1-[3-[2-(2-acetylphenyl)-2-methyl-propyl]-1,3-dimethyl-indan-1-yl]ethanone CAS Name: 2-(2-acetylphenyl)-1-[3-[2-(2-acetylphenyl)-2-methylpropyl]-1,3-dimethyl-2H-inden-1-yl]ethanone IUPAC Name: 2-(2-acetylphenyl)-1-[3-[2-(2-acetylphenyl)-2-methylpropyl]-1,3-dimethyl-2H-inden-1-yl]ethanone Traditional Name: 2-(2-acetylphenyl)-1-[3-[2-(2-acetylphenyl)-2-methyl-propyl]-1,3-dimethyl-indan-1-yl]ethanone Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1CC(=O)C2(CC(C3=CC=CC=C32)(C)CC(C)(C)C4=CC=CC=C4C(=O)C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1CC(=O)C2(CC(C3=CC=CC=C32)(C)CC(C)(C)C4=CC=CC=C4C(=O)C)C

InChI

InChI=1S/C33H36O3/c1-22(34)25-14-8-7-13-24(25)19-30(36)33(6)21-32(5,28-17-11-12-18-29(28)33)20-31(3,4)27-16-10-9-15-26(27)23(2)35/h7-18H,19-21H2,1-6H3