3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethyl-cyclohexyl]-1-methoxy-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethyl-cyclohexyl]-1-methoxy-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1-methoxy-3-[(1R,2S,4R,6S)-2,4,6-trimethyl-2-vinyl-cyclohexyl]pyridin-4-one CAS Name: 3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethylcyclohexyl]-2-hydroxy-1-methoxy-4-pyridinone IUPAC Name: 3-[(1R,2S,4R,6S)-2-ethenyl-2,4,6-trimethylcyclohexyl]-2-hydroxy-1-methoxypyridin-4-one Traditional Name: 2-hydroxy-1-methoxy-3-[(1R,2S,4R,6S)-2,4,6-trimethyl-2-vinyl-cyclohexyl]-4-pyridone Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)(C)C=C)C2=C(N(C=CC2=O)OC)O)C

Isomeric SMILES

C[C@@H]1C[C@@H]([C@H]([C@](C1)(C)C=C)C2=C(N(C=CC2=O)OC)O)C

InChI

InChI=1S/C17H25NO3/c1-6-17(4)10-11(2)9-12(3)15(17)14-13(19)7-8-18(21-5)16(14)20/h6-8,11-12,15,20H,1,9-10H2,2-5H3/t11-,12+,15+,17-/m1/s1