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

Systemtic Name: 1-[1-(2-ethanoylphenyl)-1,3-dimethyl-3-(2-methyl-2-phenyl-propyl)-2H-inden-2-yl]ethanone Openeye Name: 1-[1-(2-acetylphenyl)-1,3-dimethyl-3-(2-methyl-2-phenyl-propyl)indan-2-yl]ethanone CAS Name: 1-[1-(2-acetylphenyl)-1,3-dimethyl-3-(2-methyl-2-phenylpropyl)-2H-inden-2-yl]ethanone IUPAC Name: 1-[1-(2-acetylphenyl)-1,3-dimethyl-3-(2-methyl-2-phenylpropyl)-2H-inden-2-yl]ethanone Traditional Name: 1-[1-(2-acetylphenyl)-1,3-dimethyl-3-neophyl-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=C3C(=O)C)(C)CC(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3C(=O)C)(C)CC(C)(C)C4=CC=CC=C4

InChI

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