ethyl (2E)-2-(4-ethenyl-7,7-dimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)-2-methoxy-ethanoate

Systemtic Name: ethyl (2E)-2-(4-ethenyl-7,7-dimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)-2-methoxy-ethanoate Openeye Name: ethyl (2E)-2-(7,7-dimethyl-3-oxo-4-vinyl-norbornan-2-ylidene)-2-methoxy-acetate CAS Name: (2E)-2-(4-ethenyl-7,7-dimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)-2-methoxyacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4-ethenyl-7,7-dimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)-2-methoxyacetate Traditional Name: (2E)-2-(3-keto-7,7-dimethyl-4-vinyl-norbornan-2-ylidene)-2-methoxy-acetic acid ethyl ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2CCC(C1=O)(C2(C)C)C=C)OC

Isomeric SMILES

CCOC(=O)/C(=C\1/C2CCC(C1=O)(C2(C)C)C=C)/OC

InChI

InChI=1S/C16H22O4/c1-6-16-9-8-10(15(16,3)4)11(13(16)17)12(19-5)14(18)20-7-2/h6,10H,1,7-9H2,2-5H3/b12-11+