1,2-bis[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis(3,4-dibenzyloxyphenyl)ethane-1,2-dione CAS Name: 1,2-bis[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis(3,4-dibenzoxyphenyl)ethane-1,2-dione Formula: C42H34O6 MolecularWeight: 634.71576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H34O6/c43-41(35-21-23-37(45-27-31-13-5-1-6-14-31)39(25-35)47-29-33-17-9-3-10-18-33)42(44)36-22-24-38(46-28-32-15-7-2-8-16-32)40(26-36)48-30-34-19-11-4-12-20-34/h1-26H,27-30H2