(4-methyl-3-oxidanylidene-pent-4-en-2-yl) 2-methylpent-4-enoate

Systemtic Name: (4-methyl-3-oxidanylidene-pent-4-en-2-yl) 2-methylpent-4-enoate Openeye Name: (1,3-dimethyl-2-oxo-but-3-enyl) 2-methylpent-4-enoate CAS Name: 2-methyl-4-pentenoic acid (4-methyl-3-oxopent-4-en-2-yl) ester IUPAC Name: (4-methyl-3-oxopent-4-en-2-yl) 2-methylpent-4-enoate Traditional Name: 2-methylpent-4-enoic acid (2-keto-1,3-dimethyl-but-3-enyl) ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-6-7-9(4)12(14)15-10(5)11(13)8(2)3/h6,9-10H,1-2,7H2,3-5H3