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

Systemtic Name: ethyl (E)-3-[(1S,2R)-2-oxidanyl-1-prop-2-enyl-2-prop-2-ynyl-cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1S,2R)-1-allyl-2-hydroxy-2-prop-2-ynyl-cyclohexyl]prop-2-enoate CAS Name: (E)-3-[(1S,2R)-2-hydroxy-1-prop-2-enyl-2-prop-2-ynylcyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1S,2R)-2-hydroxy-1-prop-2-enyl-2-prop-2-ynylcyclohexyl]prop-2-enoate Traditional Name: (E)-3-[(1S,2R)-1-allyl-2-hydroxy-2-propargyl-cyclohexyl]acrylic acid ethyl ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-4-10-16(14-9-15(18)20-6-3)12-7-8-13-17(16,19)11-5-2/h2,4,9,14,19H,1,6-8,10-13H2,3H3/b14-9+/t16-,17+/m1/s1