bis(4-methyl-3-oxidanylidene-pent-4-enyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(4-methyl-3-oxidanylidene-pent-4-enyl) benzene-1,2-dicarboxylate Openeye Name: bis(4-methyl-3-oxo-pent-4-enyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(4-methyl-3-oxopent-4-enyl) ester IUPAC Name: bis(4-methyl-3-oxopent-4-enyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(3-keto-4-methyl-pent-4-enyl) ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCOC(=O)C1=CC=CC=C1C(=O)OCCC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)CCOC(=O)C1=CC=CC=C1C(=O)OCCC(=O)C(=C)C

InChI

InChI=1S/C20H22O6/c1-13(2)17(21)9-11-25-19(23)15-7-5-6-8-16(15)20(24)26-12-10-18(22)14(3)4/h5-8H,1,3,9-12H2,2,4H3