3-[(E)-3-phenylprop-2-enoyl]cyclohexan-1-one

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]cyclohexan-1-one Openeye Name: 3-[(E)-3-phenylprop-2-enoyl]cyclohexanone CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohexanone IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]cyclohexan-1-one Traditional Name: 3-[(E)-3-phenylacryloyl]cyclohexanone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(CC(=O)C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16O2/c16-14-8-4-7-13(11-14)15(17)10-9-12-5-2-1-3-6-12/h1-3,5-6,9-10,13H,4,7-8,11H2/b10-9+