(2S,4R,5S)-5-methoxy-4-oxidanyl-2-[(1R)-1-phenylprop-2-enyl]cyclohexan-1-one

Systemtic Name: (2S,4R,5S)-5-methoxy-4-oxidanyl-2-[(1R)-1-phenylprop-2-enyl]cyclohexan-1-one Openeye Name: (2S,4R,5S)-4-hydroxy-5-methoxy-2-[(1R)-1-phenylallyl]cyclohexanone CAS Name: (2S,4R,5S)-4-hydroxy-5-methoxy-2-[(1R)-1-phenylprop-2-enyl]-1-cyclohexanone IUPAC Name: (2S,4R,5S)-4-hydroxy-5-methoxy-2-[(1R)-1-phenylprop-2-enyl]cyclohexan-1-one Traditional Name: (2S,4R,5S)-4-hydroxy-5-methoxy-2-[(1R)-1-phenylallyl]cyclohexanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(CC1O)C(C=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-8,12-13,15-16,18H,1,9-10H2,2H3/t12-,13-,15+,16-/m0/s1