4-[(Z)-2-cyclopentyl-1-phenyl-but-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(Z)-2-cyclopentyl-1-phenyl-but-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(Z)-2-cyclopentyl-1-phenyl-but-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(Z)-2-cyclopentyl-1-phenylbut-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(Z)-2-cyclopentyl-1-phenylbut-2-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(Z)-2-cyclopentyl-1-phenyl-but-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C21H17O MolecularWeight: 285.35908

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Descriptors Computed from Structure

Canonical SMILES:

CC=C([C]1[CH][CH][CH][CH]1)C(=C2C=CC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/[C]1[CH][CH][CH][CH]1)\C(=C2C=CC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17O/c1-2-20(16-8-6-7-9-16)21(17-10-4-3-5-11-17)18-12-14-19(22)15-13-18/h2-15H,1H3