ethyl (E)-3-[(1R,2S)-1-methyl-2-oxidanyl-2-prop-2-ynyl-cyclohexyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1R,2S)-1-methyl-2-oxidanyl-2-prop-2-ynyl-cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1R,2S)-2-hydroxy-1-methyl-2-prop-2-ynyl-cyclohexyl]prop-2-enoate CAS Name: (E)-3-[(1R,2S)-2-hydroxy-1-methyl-2-prop-2-ynylcyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1R,2S)-2-hydroxy-1-methyl-2-prop-2-ynylcyclohexyl]prop-2-enoate Traditional Name: (E)-3-[(1R,2S)-2-hydroxy-1-methyl-2-propargyl-cyclohexyl]acrylic acid ethyl ester Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCCC1(CC#C)O)C

Isomeric SMILES

CCOC(=O)/C=C/[C@]1(CCCC[C@@]1(CC#C)O)C

InChI

InChI=1S/C15H22O3/c1-4-9-15(17)11-7-6-10-14(15,3)12-8-13(16)18-5-2/h1,8,12,17H,5-7,9-11H2,2-3H3/b12-8+/t14-,15-/m1/s1