(2S,3S,4S)-4-ethanoyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]cyclohexan-1-one

Systemtic Name: (2S,3S,4S)-4-ethanoyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]cyclohexan-1-one Openeye Name: (2S,3S,4S)-4-acetyl-3-[(E)-1,5-dimethylhex-1-enyl]-2-methoxy-cyclohexanone CAS Name: (2S,3S,4S)-4-acetyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]-1-cyclohexanone IUPAC Name: (2S,3S,4S)-4-acetyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]cyclohexan-1-one Traditional Name: (2S,3S,4S)-4-acetyl-3-[(E)-1,5-dimethylhex-1-enyl]-2-methoxy-cyclohexanone Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC=C(C)C1C(CCC(=O)C1OC)C(=O)C

Isomeric SMILES

CC(C)CC/C=C(\C)/[C@@H]1[C@H](CCC(=O)[C@H]1OC)C(=O)C

InChI

InChI=1S/C17H28O3/c1-11(2)7-6-8-12(3)16-14(13(4)18)9-10-15(19)17(16)20-5/h8,11,14,16-17H,6-7,9-10H2,1-5H3/b12-8+/t14-,16-,17-/m1/s1