3-[(Z)-2-(4-methylphenyl)ethenyl]cyclohexan-1-one

Systemtic Name: 3-[(Z)-2-(4-methylphenyl)ethenyl]cyclohexan-1-one Openeye Name: 3-[(Z)-2-(p-tolyl)vinyl]cyclohexanone CAS Name: 3-[(Z)-2-(4-methylphenyl)ethenyl]-1-cyclohexanone IUPAC Name: 3-[(Z)-2-(4-methylphenyl)ethenyl]cyclohexan-1-one Traditional Name: 3-[(Z)-2-(p-tolyl)vinyl]cyclohexanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2CCCC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C2CCCC(=O)C2

InChI

InChI=1S/C15H18O/c1-12-5-7-13(8-6-12)9-10-14-3-2-4-15(16)11-14/h5-10,14H,2-4,11H2,1H3/b10-9-