(3-methyl-4-oxidanylidene-hexan-2-yl) (E)-2-methylpent-3-enoate

Systemtic Name: (3-methyl-4-oxidanylidene-hexan-2-yl) (E)-2-methylpent-3-enoate Openeye Name: (1,2-dimethyl-3-oxo-pentyl) (E)-2-methylpent-3-enoate CAS Name: (E)-2-methyl-3-pentenoic acid (3-methyl-4-oxohexan-2-yl) ester IUPAC Name: (3-methyl-4-oxohexan-2-yl) (E)-2-methylpent-3-enoate Traditional Name: (E)-2-methylpent-3-enoic acid (3-keto-1,2-dimethyl-pentyl) ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-6-8-9(3)13(15)16-11(5)10(4)12(14)7-2/h6,8-11H,7H2,1-5H3/b8-6+