1-diphenoxyphosphoryl-2-[2-diphenoxyphosphoryl-6-(methoxymethoxy)phenyl]-3-(methoxymethoxy)benzene

Systemtic Name: 1-diphenoxyphosphoryl-2-[2-diphenoxyphosphoryl-6-(methoxymethoxy)phenyl]-3-(methoxymethoxy)benzene Openeye Name: 1-diphenoxyphosphoryl-2-[2-diphenoxyphosphoryl-6-(methoxymethoxy)phenyl]-3-(methoxymethoxy)benzene CAS Name: 1-diphenoxyphosphoryl-2-[2-diphenoxyphosphoryl-6-(methoxymethoxy)phenyl]-3-(methoxymethoxy)benzene IUPAC Name: 1-diphenoxyphosphoryl-2-[2-diphenoxyphosphoryl-6-(methoxymethoxy)phenyl]-3-(methoxymethoxy)benzene Traditional Name: 1-diphenoxyphosphoryl-2-[2-diphenoxyphosphoryl-6-(methoxymethoxy)phenyl]-3-(methoxymethoxy)benzene Formula: C40H36O10P2 MolecularWeight: 738.655362

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=C(C=CC=C4P(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)OCOC

Isomeric SMILES

COCOC1=C(C(=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=C(C=CC=C4P(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)OCOC

InChI

InChI=1S/C40H36O10P2/c1-43-29-45-35-25-15-27-37(51(41,47-31-17-7-3-8-18-31)48-32-19-9-4-10-20-32)39(35)40-36(46-30-44-2)26-16-28-38(40)52(42,49-33-21-11-5-12-22-33)50-34-23-13-6-14-24-34/h3-28H,29-30H2,1-2H3