(Z)-4-[4-(cyclohexen-1-yl)phenyl]pent-3-en-2-one

Systemtic Name: (Z)-4-[4-(cyclohexen-1-yl)phenyl]pent-3-en-2-one Openeye Name: (Z)-4-[4-(cyclohexen-1-yl)phenyl]pent-3-en-2-one CAS Name: (Z)-4-[4-(1-cyclohexenyl)phenyl]-3-penten-2-one IUPAC Name: (Z)-4-[4-(cyclohexen-1-yl)phenyl]pent-3-en-2-one Traditional Name: (Z)-4-[4-(cyclohexen-1-yl)phenyl]pent-3-en-2-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)C2=CCCCC2

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=C(C=C1)C2=CCCCC2

InChI

InChI=1S/C17H20O/c1-13(12-14(2)18)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h6,8-12H,3-5,7H2,1-2H3/b13-12-