1,2-bis[bis(phenylmethoxy)phosphoryl]ethane-1,1,2,2-tetrol

Systemtic Name: 1,2-bis[bis(phenylmethoxy)phosphoryl]ethane-1,1,2,2-tetrol Openeye Name: 1,2-bis(dibenzyloxyphosphoryl)ethane-1,1,2,2-tetrol CAS Name: 1,2-bis[bis(phenylmethoxy)phosphoryl]ethane-1,1,2,2-tetrol IUPAC Name: 1,2-bis[bis(phenylmethoxy)phosphoryl]ethane-1,1,2,2-tetrol Traditional Name: 1,2-bis(dibenzoxyphosphoryl)ethane-1,1,2,2-tetrol Formula: C30H32O10P2 MolecularWeight: 614.516602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(C(C(O)(O)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)(O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(C(C(O)(O)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)(O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32O10P2/c31-29(32,41(35,37-21-25-13-5-1-6-14-25)38-22-26-15-7-2-8-16-26)30(33,34)42(36,39-23-27-17-9-3-10-18-27)40-24-28-19-11-4-12-20-28/h1-20,31-34H,21-24H2