(2S,3S)-2-[(Z,1R)-1-cyclopentyl-3-methoxy-prop-2-enyl]-3-ethyl-cyclohexan-1-one

Systemtic Name: (2S,3S)-2-[(Z,1R)-1-cyclopentyl-3-methoxy-prop-2-enyl]-3-ethyl-cyclohexan-1-one Openeye Name: (2S,3S)-2-[(Z,1R)-1-cyclopentyl-3-methoxy-allyl]-3-ethyl-cyclohexanone CAS Name: (2S,3S)-2-[(Z,1R)-1-cyclopentyl-3-methoxyprop-2-enyl]-3-ethyl-1-cyclohexanone IUPAC Name: (2S,3S)-2-[(Z,1R)-1-cyclopentyl-3-methoxyprop-2-enyl]-3-ethylcyclohexan-1-one Traditional Name: (2S,3S)-2-[(Z,1R)-1-cyclopentyl-3-methoxy-allyl]-3-ethyl-cyclohexanone Formula: C17H23O2 MolecularWeight: 259.36332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(=O)C1C(C=COC)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC[C@H]1CCCC(=O)[C@@H]1[C@@H](/C=C\OC)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H23O2/c1-3-13-9-6-10-16(18)17(13)15(11-12-19-2)14-7-4-5-8-14/h4-5,7-8,11-13,15,17H,3,6,9-10H2,1-2H3/b12-11-/t13-,15-,17-/m0/s1