[[1-bis(phenylmethoxy)phosphoryl-2-methoxy-ethyl]-phenylmethoxy-phosphoryl]oxymethylbenzene

Systemtic Name: [[1-bis(phenylmethoxy)phosphoryl-2-methoxy-ethyl]-phenylmethoxy-phosphoryl]oxymethylbenzene Openeye Name: [benzyloxy-(1-dibenzyloxyphosphoryl-2-methoxy-ethyl)phosphoryl]oxymethylbenzene CAS Name: [[1-bis(phenylmethoxy)phosphoryl-2-methoxyethyl]-phenylmethoxyphosphoryl]oxymethylbenzene IUPAC Name: [[1-bis(phenylmethoxy)phosphoryl-2-methoxyethyl]-phenylmethoxyphosphoryl]oxymethylbenzene Traditional Name: [benzoxy-(1-dibenzoxyphosphoryl-2-methoxy-ethyl)phosphoryl]oxymethylbenzene Formula: C31H34O7P2 MolecularWeight: 580.544982

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Descriptors Computed from Structure

Canonical SMILES:

COCC(P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COCC(P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34O7P2/c1-34-26-31(39(32,35-22-27-14-6-2-7-15-27)36-23-28-16-8-3-9-17-28)40(33,37-24-29-18-10-4-11-19-29)38-25-30-20-12-5-13-21-30/h2-21,31H,22-26H2,1H3