methyl (7E)-7-(4-oxidanylidenecyclopent-2-en-1-ylidene)heptanoate

Systemtic Name: methyl (7E)-7-(4-oxidanylidenecyclopent-2-en-1-ylidene)heptanoate Openeye Name: methyl (7E)-7-(4-oxocyclopent-2-en-1-ylidene)heptanoate CAS Name: (7E)-7-(4-oxo-1-cyclopent-2-enylidene)heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-(4-oxocyclopent-2-en-1-ylidene)heptanoate Traditional Name: (7E)-7-(4-ketocyclopent-2-en-1-ylidene)enanthic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCC=C1CC(=O)C=C1

Isomeric SMILES

COC(=O)CCCCC/C=C/1\CC(=O)C=C1

InChI

InChI=1S/C13H18O3/c1-16-13(15)7-5-3-2-4-6-11-8-9-12(14)10-11/h6,8-9H,2-5,7,10H2,1H3/b11-6-