bis(phenylmethyl) (2E,11E)-7-oxidanylidenetrideca-2,11-dienedioate

Systemtic Name: bis(phenylmethyl) (2E,11E)-7-oxidanylidenetrideca-2,11-dienedioate Openeye Name: dibenzyl (2E,11E)-7-oxotrideca-2,11-dienedioate CAS Name: (2E,11E)-7-oxotrideca-2,11-dienedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2E,11E)-7-oxotrideca-2,11-dienedioate Traditional Name: (2E,11E)-7-ketotrideca-2,11-dienedioic acid dibenzyl ester Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CCCCC(=O)CCCC=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/CCCC(=O)CCC/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H30O5/c28-25(17-9-3-11-19-26(29)31-21-23-13-5-1-6-14-23)18-10-4-12-20-27(30)32-22-24-15-7-2-8-16-24/h1-2,5-8,11-16,19-20H,3-4,9-10,17-18,21-22H2/b19-11+,20-12+