dimethyl 3-[(1E,6E)-8-methoxy-8-oxidanylidene-octa-1,6-dienyl]-4-methyl-cyclopent-3-ene-1,1-dicarboxylate

Systemtic Name: dimethyl 3-[(1E,6E)-8-methoxy-8-oxidanylidene-octa-1,6-dienyl]-4-methyl-cyclopent-3-ene-1,1-dicarboxylate Openeye Name: dimethyl 3-[(1E,6E)-8-methoxy-8-oxo-octa-1,6-dienyl]-4-methyl-cyclopent-3-ene-1,1-dicarboxylate CAS Name: 3-[(1E,6E)-8-methoxy-8-oxoocta-1,6-dienyl]-4-methylcyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-[(1E,6E)-8-methoxy-8-oxoocta-1,6-dienyl]-4-methylcyclopent-3-ene-1,1-dicarboxylate Traditional Name: 3-[(1E,6E)-8-keto-8-methoxy-octa-1,6-dienyl]-4-methyl-cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester Formula: C19H26O6 MolecularWeight: 350.40614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)(C(=O)OC)C(=O)OC)C=CCCCC=CC(=O)OC

Isomeric SMILES

CC1=C(CC(C1)(C(=O)OC)C(=O)OC)/C=C/CCC/C=C/C(=O)OC

InChI

InChI=1S/C19H26O6/c1-14-12-19(17(21)24-3,18(22)25-4)13-15(14)10-8-6-5-7-9-11-16(20)23-2/h8-11H,5-7,12-13H2,1-4H3/b10-8+,11-9+