ethyl (E)-4-(1-ethanoyl-2-oxidanylidene-cyclopentyl)but-2-enoate

Systemtic Name: ethyl (E)-4-(1-ethanoyl-2-oxidanylidene-cyclopentyl)but-2-enoate Openeye Name: ethyl (E)-4-(1-acetyl-2-oxo-cyclopentyl)but-2-enoate CAS Name: (E)-4-(1-acetyl-2-oxocyclopentyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1-acetyl-2-oxocyclopentyl)but-2-enoate Traditional Name: (E)-4-(1-acetyl-2-keto-cyclopentyl)but-2-enoic acid ethyl ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1(CCCC1=O)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/CC1(CCCC1=O)C(=O)C

InChI

InChI=1S/C13H18O4/c1-3-17-12(16)7-5-9-13(10(2)14)8-4-6-11(13)15/h5,7H,3-4,6,8-9H2,1-2H3/b7-5+