[1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene

Systemtic Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene Openeye Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene CAS Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene IUPAC Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene Traditional Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene Formula: C26H24O6P2 MolecularWeight: 494.412682

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Descriptors Computed from Structure

Canonical SMILES:

CC(P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24O6P2/c1-22(33(27,29-23-14-6-2-7-15-23)30-24-16-8-3-9-17-24)34(28,31-25-18-10-4-11-19-25)32-26-20-12-5-13-21-26/h2-22H,1H3