(2R,3S)-2-(2-methylprop-2-enyl)-3-(phenylcarbonyl)cyclohexan-1-one

Systemtic Name: (2R,3S)-2-(2-methylprop-2-enyl)-3-(phenylcarbonyl)cyclohexan-1-one Openeye Name: (2R,3S)-3-benzoyl-2-(2-methylallyl)cyclohexanone CAS Name: (2R,3S)-3-benzoyl-2-(2-methylprop-2-enyl)-1-cyclohexanone IUPAC Name: (2R,3S)-3-benzoyl-2-(2-methylprop-2-enyl)cyclohexan-1-one Traditional Name: (2R,3S)-3-benzoyl-2-(2-methylallyl)cyclohexanone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(CCCC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C[C@@H]1[C@H](CCCC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20O2/c1-12(2)11-15-14(9-6-10-16(15)18)17(19)13-7-4-3-5-8-13/h3-5,7-8,14-15H,1,6,9-11H2,2H3/t14-,15+/m0/s1