1-[(2E)-2-(3,3-diphenylprop-2-enylidene)-1-methyl-cyclopentyl]ethanone

Systemtic Name: 1-[(2E)-2-(3,3-diphenylprop-2-enylidene)-1-methyl-cyclopentyl]ethanone Openeye Name: 1-[(2E)-2-(3,3-diphenylprop-2-enylidene)-1-methyl-cyclopentyl]ethanone CAS Name: 1-[(2E)-2-(3,3-diphenylprop-2-enylidene)-1-methylcyclopentyl]ethanone IUPAC Name: 1-[(2E)-2-(3,3-diphenylprop-2-enylidene)-1-methylcyclopentyl]ethanone Traditional Name: 1-[(2E)-2-(3,3-diphenylprop-2-enylidene)-1-methyl-cyclopentyl]ethanone Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C\1(CCC/C1=C\C=C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24O/c1-18(24)23(2)17-9-14-21(23)15-16-22(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13,15-16H,9,14,17H2,1-2H3/b21-15+