(3S,4R)-3-methoxy-4-oxidanyl-4-[(E)-3-phenylprop-2-enyl]cyclohexan-1-one

Systemtic Name: (3S,4R)-3-methoxy-4-oxidanyl-4-[(E)-3-phenylprop-2-enyl]cyclohexan-1-one Openeye Name: (3S,4R)-4-[(E)-cinnamyl]-4-hydroxy-3-methoxy-cyclohexanone CAS Name: (3S,4R)-4-hydroxy-3-methoxy-4-[(E)-3-phenylprop-2-enyl]-1-cyclohexanone IUPAC Name: (3S,4R)-4-hydroxy-3-methoxy-4-[(E)-3-phenylprop-2-enyl]cyclohexan-1-one Traditional Name: (3S,4R)-4-[(E)-cinnamyl]-4-hydroxy-3-methoxy-cyclohexanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)CCC1(CC=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-19-15-12-14(17)9-11-16(15,18)10-5-8-13-6-3-2-4-7-13/h2-8,15,18H,9-12H2,1H3/b8-5+/t15-,16-/m0/s1