tetramethyl (3E,5E,11E)-3,11-dimethylcyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate

Systemtic Name: tetramethyl (3E,5E,11E)-3,11-dimethylcyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate Openeye Name: tetramethyl (3E,5E,11E)-3,11-dimethylcyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate CAS Name: (3E,5E,11E)-3,11-dimethylcyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (3E,5E,11E)-3,11-dimethylcyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate Traditional Name: (3E,5E,11E)-3,11-dimethylcyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylic acid tetramethyl ester Formula: C24H34O8 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(CC(=CC=CCC(CC1)(C(=O)OC)C(=O)OC)C)(C(=O)OC)C(=O)OC

Isomeric SMILES

C/C/1=C\CCC(C/C(=C/C=C/CC(CC1)(C(=O)OC)C(=O)OC)/C)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H34O8/c1-17-11-9-14-24(21(27)31-5,22(28)32-6)16-18(2)10-7-8-13-23(15-12-17,19(25)29-3)20(26)30-4/h7-8,10-11H,9,12-16H2,1-6H3/b8-7+,17-11+,18-10+