[5-(3,4-dimethylpent-3-enoyloxy)-2,4-bis(oxidanylidene)pentyl] 3,4-dimethylpent-3-enoate

Systemtic Name: [5-(3,4-dimethylpent-3-enoyloxy)-2,4-bis(oxidanylidene)pentyl] 3,4-dimethylpent-3-enoate Openeye Name: [5-(3,4-dimethylpent-3-enoyloxy)-2,4-dioxo-pentyl] 3,4-dimethylpent-3-enoate CAS Name: 3,4-dimethyl-3-pentenoic acid [5-(3,4-dimethyl-1-oxopent-3-enoxy)-2,4-dioxopentyl] ester IUPAC Name: [5-(3,4-dimethylpent-3-enoyloxy)-2,4-dioxopentyl] 3,4-dimethylpent-3-enoate Traditional Name: 3,4-dimethylpent-3-enoic acid [5-(3,4-dimethylpent-3-enoyloxy)-2,4-diketo-pentyl] ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC(=O)OCC(=O)CC(=O)COC(=O)CC(=C(C)C)C)C

Isomeric SMILES

CC(=C(C)CC(=O)OCC(=O)CC(=O)COC(=O)CC(=C(C)C)C)C

InChI

InChI=1S/C19H28O6/c1-12(2)14(5)7-18(22)24-10-16(20)9-17(21)11-25-19(23)8-15(6)13(3)4/h7-11H2,1-6H3