1,2-bis(diphenoxyphosphoryl)ethane-1,2-diol

Systemtic Name: 1,2-bis(diphenoxyphosphoryl)ethane-1,2-diol Openeye Name: 1,2-bis(diphenoxyphosphoryl)ethane-1,2-diol CAS Name: 1,2-bis(diphenoxyphosphoryl)ethane-1,2-diol IUPAC Name: 1,2-bis(diphenoxyphosphoryl)ethane-1,2-diol Traditional Name: 1,2-bis(diphenoxyphosphoryl)ethane-1,2-diol Formula: C26H24O8P2 MolecularWeight: 526.411482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O8P2/c27-25(35(29,31-21-13-5-1-6-14-21)32-22-15-7-2-8-16-22)26(28)36(30,33-23-17-9-3-10-18-23)34-24-19-11-4-12-20-24/h1-20,25-28H