tetraethyl (3E,9E)-dodeca-1,3,9,11-tetraene-5,5,6,6-tetracarboxylate

Systemtic Name: tetraethyl (3E,9E)-dodeca-1,3,9,11-tetraene-5,5,6,6-tetracarboxylate Openeye Name: tetraethyl (3E,9E)-dodeca-1,3,9,11-tetraene-5,5,6,6-tetracarboxylate CAS Name: (3E,9E)-dodeca-1,3,9,11-tetraene-5,5,6,6-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (3E,9E)-dodeca-1,3,9,11-tetraene-5,5,6,6-tetracarboxylate Traditional Name: (3E,9E)-dodeca-1,3,9,11-tetraene-5,5,6,6-tetracarboxylic acid tetraethyl ester Formula: C24H34O8 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CC=C)(C(=O)OCC)C(CC=CC=C)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(C(=O)OCC)(C(=O)OCC)C/C=C/C=C)(C(=O)OCC)C/C=C/C=C

InChI

InChI=1S/C24H34O8/c1-7-13-15-17-23(19(25)29-9-3,20(26)30-10-4)24(18-16-14-8-2,21(27)31-11-5)22(28)32-12-6/h7-8,13-16H,1-2,9-12,17-18H2,3-6H3/b15-13+,16-14+