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

Systemtic Name: 1-[(4E)-2,2-dimethyl-4-[(4-methylphenyl)-phenyl-methylidene]-3-propan-2-ylidene-cyclopentyl]ethanone Openeye Name: 1-[(4E)-3-isopropylidene-2,2-dimethyl-4-[phenyl(p-tolyl)methylene]cyclopentyl]ethanone CAS Name: 1-[(4E)-2,2-dimethyl-4-[(4-methylphenyl)-phenylmethylidene]-3-propan-2-ylidenecyclopentyl]ethanone IUPAC Name: 1-[(4E)-2,2-dimethyl-4-[(4-methylphenyl)-phenylmethylidene]-3-propan-2-ylidenecyclopentyl]ethanone Traditional Name: 1-[(4E)-3-isopropylidene-2,2-dimethyl-4-[phenyl(p-tolyl)methylene]cyclopentyl]ethanone Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O/c1-17(2)25-22(16-23(19(4)27)26(25,5)6)24(20-10-8-7-9-11-20)21-14-12-18(3)13-15-21/h7-15,23H,16H2,1-6H3/b24-22+