ethanoyl (Z)-3-ethyl-2-methyl-4-oxidanylidene-pent-2-enoate

Systemtic Name: ethanoyl (Z)-3-ethyl-2-methyl-4-oxidanylidene-pent-2-enoate Openeye Name: acetyl (Z)-3-ethyl-2-methyl-4-oxo-pent-2-enoate CAS Name: (Z)-3-ethyl-2-methyl-4-oxo-2-pentenoic acid acetyl ester IUPAC Name: acetyl (Z)-3-ethyl-2-methyl-4-oxopent-2-enoate Traditional Name: (Z)-3-ethyl-4-keto-2-methyl-pent-2-enoic acid acetyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)OC(=O)C)C(=O)C

Isomeric SMILES

CC/C(=C(\C)/C(=O)OC(=O)C)/C(=O)C

InChI

InChI=1S/C10H14O4/c1-5-9(7(3)11)6(2)10(13)14-8(4)12/h5H2,1-4H3/b9-6-