ethyl (E)-2-methyl-6-(2-oxidanylidenecyclopent-3-en-1-yl)hept-2-enoate

Systemtic Name: ethyl (E)-2-methyl-6-(2-oxidanylidenecyclopent-3-en-1-yl)hept-2-enoate Openeye Name: ethyl (E)-2-methyl-6-(2-oxocyclopent-3-en-1-yl)hept-2-enoate CAS Name: (E)-2-methyl-6-(2-oxo-1-cyclopent-3-enyl)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-6-(2-oxocyclopent-3-en-1-yl)hept-2-enoate Traditional Name: (E)-6-(2-ketocyclopent-3-en-1-yl)-2-methyl-hept-2-enoic acid ethyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(C)C1CC=CC1=O)C

Isomeric SMILES

CCOC(=O)/C(=C/CCC(C)C1CC=CC1=O)/C

InChI

InChI=1S/C15H22O3/c1-4-18-15(17)12(3)8-5-7-11(2)13-9-6-10-14(13)16/h6,8,10-11,13H,4-5,7,9H2,1-3H3/b12-8+