(3S)-3-pent-4-enyl-3-phenyl-cyclohexan-1-one

Systemtic Name: (3S)-3-pent-4-enyl-3-phenyl-cyclohexan-1-one Openeye Name: (3S)-3-pent-4-enyl-3-phenyl-cyclohexanone CAS Name: (3S)-3-pent-4-enyl-3-phenyl-1-cyclohexanone IUPAC Name: (3S)-3-pent-4-enyl-3-phenylcyclohexan-1-one Traditional Name: (3S)-3-pent-4-enyl-3-phenyl-cyclohexanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(CCCC(=O)C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-2-3-7-12-17(13-8-11-16(18)14-17)15-9-5-4-6-10-15/h2,4-6,9-10H,1,3,7-8,11-14H2/t17-/m0/s1