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

Systemtic Name: (3R)-3-[(E)-2-phenylprop-1-enyl]cyclohexan-1-one Openeye Name: (3R)-3-[(E)-2-phenylprop-1-enyl]cyclohexanone CAS Name: (3R)-3-[(E)-2-phenylprop-1-enyl]-1-cyclohexanone IUPAC Name: (3R)-3-[(E)-2-phenylprop-1-enyl]cyclohexan-1-one Traditional Name: (3R)-3-[(E)-2-phenylprop-1-enyl]cyclohexanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCC(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\[C@@H]1CCCC(=O)C1)/C2=CC=CC=C2

InChI

InChI=1S/C15H18O/c1-12(14-7-3-2-4-8-14)10-13-6-5-9-15(16)11-13/h2-4,7-8,10,13H,5-6,9,11H2,1H3/b12-10+/t13-/m0/s1