(2S,3S)-3-ethyl-2-[(1Z,3R,4E)-1-methoxy-5-phenyl-penta-1,4-dien-3-yl]cyclohexan-1-one

Systemtic Name: (2S,3S)-3-ethyl-2-[(1Z,3R,4E)-1-methoxy-5-phenyl-penta-1,4-dien-3-yl]cyclohexan-1-one Openeye Name: (2S,3S)-3-ethyl-2-[(E,1R)-1-[(Z)-2-methoxyvinyl]-3-phenyl-allyl]cyclohexanone CAS Name: (2S,3S)-3-ethyl-2-[(1Z,3R,4E)-1-methoxy-5-phenylpenta-1,4-dien-3-yl]-1-cyclohexanone IUPAC Name: (2S,3S)-3-ethyl-2-[(1Z,3R,4E)-1-methoxy-5-phenylpenta-1,4-dien-3-yl]cyclohexan-1-one Traditional Name: (2S,3S)-3-ethyl-2-[(E,1R)-1-[(Z)-2-methoxyvinyl]-3-phenyl-allyl]cyclohexanone Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(=O)C1C(C=CC2=CC=CC=C2)C=COC

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-3-17-10-7-11-19(21)20(17)18(14-15-22-2)13-12-16-8-5-4-6-9-16/h4-6,8-9,12-15,17-18,20H,3,7,10-11H2,1-2H3/b13-12+,15-14-/t17-,18+,20-/m0/s1