ethyl (E)-3-[2,4-bis(oxidanylidene)pentan-3-yl]-2-methyl-hex-4-enoate

Systemtic Name: ethyl (E)-3-[2,4-bis(oxidanylidene)pentan-3-yl]-2-methyl-hex-4-enoate Openeye Name: ethyl (E)-3-(1-acetyl-2-oxo-propyl)-2-methyl-hex-4-enoate CAS Name: (E)-3-(2,4-dioxopentan-3-yl)-2-methyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,4-dioxopentan-3-yl)-2-methylhex-4-enoate Traditional Name: (E)-3-(1-acetyl-2-keto-propyl)-2-methyl-hex-4-enoic acid ethyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C=CC)C(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C)C(/C=C/C)C(C(=O)C)C(=O)C

InChI

InChI=1S/C14H22O4/c1-6-8-12(9(3)14(17)18-7-2)13(10(4)15)11(5)16/h6,8-9,12-13H,7H2,1-5H3/b8-6+