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

Systemtic Name: 1-[4-[bis(4-methylphenyl)methylidene]-2,2-dimethyl-3-propan-2-ylidene-cyclopentyl]ethanone Openeye Name: 1-[4-(bis-p-tolylmethylene)-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone CAS Name: 1-[4-[bis(4-methylphenyl)methylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone IUPAC Name: 1-[4-[bis(4-methylphenyl)methylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone Traditional Name: 1-[4-(bis-p-tolylmethylene)-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone Formula: C27H32O MolecularWeight: 372.54238

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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=C(C=C3)C

Isomeric SMILES

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

InChI

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