1,2-bis[[phenyl-(phenylmethyl)phosphoryl]oxy]benzene

Systemtic Name: 1,2-bis[[phenyl-(phenylmethyl)phosphoryl]oxy]benzene Openeye Name: 1,2-bis[[benzyl(phenyl)phosphoryl]oxy]benzene CAS Name: 1,2-bis[[phenyl-(phenylmethyl)phosphoryl]oxy]benzene IUPAC Name: 1,2-bis[[benzyl(phenyl)phosphoryl]oxy]benzene Traditional Name: 1,2-bis[[benzyl(phenyl)phosphoryl]oxy]benzene Formula: C32H28O4P2 MolecularWeight: 538.509842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3OP(=O)(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3OP(=O)(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28O4P2/c33-37(29-19-9-3-10-20-29,25-27-15-5-1-6-16-27)35-31-23-13-14-24-32(31)36-38(34,30-21-11-4-12-22-30)26-28-17-7-2-8-18-28/h1-24H,25-26H2