ethyl 2-[[(1S,3S)-3-oxidanyl-2-oxidanylidene-3-prop-2-enyl-cyclohexyl]methyl]prop-2-enoate

Systemtic Name: ethyl 2-[[(1S,3S)-3-oxidanyl-2-oxidanylidene-3-prop-2-enyl-cyclohexyl]methyl]prop-2-enoate Openeye Name: ethyl 2-[[(1S,3S)-3-allyl-3-hydroxy-2-oxo-cyclohexyl]methyl]prop-2-enoate CAS Name: 2-[[(1S,3S)-3-hydroxy-2-oxo-3-prop-2-enylcyclohexyl]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[[(1S,3S)-3-hydroxy-2-oxo-3-prop-2-enylcyclohexyl]methyl]prop-2-enoate Traditional Name: 2-[[(1S,3S)-3-allyl-3-hydroxy-2-keto-cyclohexyl]methyl]acrylic acid ethyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CC1CCCC(C1=O)(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-4-8-15(18)9-6-7-12(13(15)16)10-11(3)14(17)19-5-2/h4,12,18H,1,3,5-10H2,2H3/t12-,15+/m0/s1