(1E,4E)-1,5-di(cyclohexen-1-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-di(cyclohexen-1-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-di(cyclohexen-1-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(1-cyclohexenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-di(cyclohexen-1-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-di(cyclohexen-1-yl)penta-1,4-dien-3-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=CC(=O)C=CC2=CCCCC2

Isomeric SMILES

C1CC=C(CC1)/C=C/C(=O)/C=C/C2=CCCCC2

InChI

InChI=1S/C17H22O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h7,9,11-14H,1-6,8,10H2/b13-11+,14-12+