1-[(1S,3R)-4-methylidene-3-[(1R)-1-oxidanyl-3-phenyl-propyl]cyclohexyl]ethanone

Systemtic Name: 1-[(1S,3R)-4-methylidene-3-[(1R)-1-oxidanyl-3-phenyl-propyl]cyclohexyl]ethanone Openeye Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-3-phenyl-propyl]-4-methylene-cyclohexyl]ethanone CAS Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-3-phenylpropyl]-4-methylenecyclohexyl]ethanone IUPAC Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-3-phenylpropyl]-4-methylidenecyclohexyl]ethanone Traditional Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-3-phenyl-propyl]-4-methylene-cyclohexyl]ethanone Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=C)C(C1)C(CCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)[C@H]1CCC(=C)[C@@H](C1)[C@@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H24O2/c1-13-8-10-16(14(2)19)12-17(13)18(20)11-9-15-6-4-3-5-7-15/h3-7,16-18,20H,1,8-12H2,2H3/t16-,17+,18+/m0/s1