tetrakis(phenylmethyl) 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis(phenylmethyl) 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarboxylate Openeye Name: tetrabenzyl 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetracarboxylate CAS Name: 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid tetrakis(phenylmethyl) ester IUPAC Name: tetrabenzyl 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetracarboxylate Traditional Name: 3,6-diketocyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid tetrabenzyl ester Formula: C38H28O10 MolecularWeight: 644.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C(=O)C(=C(C2=O)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C(=O)C(=C(C2=O)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C38H28O10/c39-33-29(35(41)45-21-25-13-5-1-6-14-25)30(36(42)46-22-26-15-7-2-8-16-26)34(40)32(38(44)48-24-28-19-11-4-12-20-28)31(33)37(43)47-23-27-17-9-3-10-18-27/h1-20H,21-24H2