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

Systemtic Name: ethyl (2Z)-2-acetyloxy-2-(4-ethenyl-7,7-dimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanoate Openeye Name: ethyl (2Z)-2-acetoxy-2-(7,7-dimethyl-3-oxo-4-vinyl-norbornan-2-ylidene)acetate CAS Name: (2Z)-2-acetyloxy-2-(4-ethenyl-7,7-dimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-acetyloxy-2-(4-ethenyl-7,7-dimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)acetate Traditional Name: (2Z)-2-acetoxy-2-(3-keto-7,7-dimethyl-4-vinyl-norbornan-2-ylidene)acetic acid ethyl ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-6-17-9-8-11(16(17,4)5)12(14(17)19)13(22-10(3)18)15(20)21-7-2/h6,11H,1,7-9H2,2-5H3/b13-12-