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

Systemtic Name: 1-[(4E)-4-[(4-chlorophenyl)-phenyl-methylidene]-2,2-dimethyl-3-propan-2-ylidene-cyclopentyl]ethanone Openeye Name: 1-[(4E)-4-[(4-chlorophenyl)-phenyl-methylene]-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone CAS Name: 1-[(4E)-4-[(4-chlorophenyl)-phenylmethylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone IUPAC Name: 1-[(4E)-4-[(4-chlorophenyl)-phenylmethylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone Traditional Name: 1-[(4E)-4-[(4-chlorophenyl)-phenyl-methylene]-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone Formula: C25H27ClO MolecularWeight: 378.93428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC(C1(C)C)C(=O)C)C

Isomeric SMILES

CC(=C1/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Cl)/CC(C1(C)C)C(=O)C)C

InChI

InChI=1S/C25H27ClO/c1-16(2)24-21(15-22(17(3)27)25(24,4)5)23(18-9-7-6-8-10-18)19-11-13-20(26)14-12-19/h6-14,22H,15H2,1-5H3/b23-21+