1-[(4E)-4-[(3,4-dimethylphenyl)-phenyl-methylidene]-2,2-dimethyl-3-propan-2-ylidene-cyclopentyl]ethanone

Systemtic Name: 1-[(4E)-4-[(3,4-dimethylphenyl)-phenyl-methylidene]-2,2-dimethyl-3-propan-2-ylidene-cyclopentyl]ethanone Openeye Name: 1-[(4E)-4-[(3,4-dimethylphenyl)-phenyl-methylene]-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone CAS Name: 1-[(4E)-4-[(3,4-dimethylphenyl)-phenylmethylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone IUPAC Name: 1-[(4E)-4-[(3,4-dimethylphenyl)-phenylmethylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone Traditional Name: 1-[(4E)-4-[(3,4-dimethylphenyl)-phenyl-methylene]-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C2CC(C(C2=C(C)C)(C)C)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/2\CC(C(C2=C(C)C)(C)C)C(=O)C)/C3=CC=CC=C3)C

InChI

InChI=1S/C27H32O/c1-17(2)26-23(16-24(20(5)28)27(26,6)7)25(21-11-9-8-10-12-21)22-14-13-18(3)19(4)15-22/h8-15,24H,16H2,1-7H3/b25-23+