ethyl (E)-3-(2-oxidanylidene-1-prop-2-ynyl-cyclohexyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-oxidanylidene-1-prop-2-ynyl-cyclohexyl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-oxo-1-prop-2-ynyl-cyclohexyl)prop-2-enoate CAS Name: (E)-3-(2-oxo-1-prop-2-ynylcyclohexyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-oxo-1-prop-2-ynylcyclohexyl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1-propargyl-cyclohexyl)acrylic acid ethyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C1(CCCCC1=O)CC#C

InChI

InChI=1S/C14H18O3/c1-3-9-14(10-6-5-7-12(14)15)11-8-13(16)17-4-2/h1,8,11H,4-7,9-10H2,2H3/b11-8+