bis(phenylmethyl)phosphoryl phosphite; (3,4,5-triacetyloxy-2-oxidanyl-6-oxidanylidene-hexyl) ethanoate

Systemtic Name: bis(phenylmethyl)phosphoryl phosphite; (3,4,5-triacetyloxy-2-oxidanyl-6-oxidanylidene-hexyl) ethanoate Openeye Name: dibenzylphosphoryl phosphite; (3,4,5-triacetoxy-2-hydroxy-6-oxo-hexyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-2-hydroxy-6-oxohexyl) ester; bis(phenylmethyl)phosphoryl phosphite IUPAC Name: dibenzylphosphoryl phosphite; (3,4,5-triacetyloxy-2-hydroxy-6-oxohexyl) acetate Traditional Name: acetic acid (3,4,5-triacetoxy-2-hydroxy-6-keto-hexyl) ester; dibenzylphosphoryl phosphite Formula: C28H34O14P2-2 MolecularWeight: 656.508682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C)O.C1=CC=C(C=C1)CP(=O)(CC2=CC=CC=C2)OP([O-])[O-]

Isomeric SMILES

CC(=O)OCC(C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C)O.C1=CC=C(C=C1)CP(=O)(CC2=CC=CC=C2)OP([O-])[O-]

InChI

InChI=1S/C14H20O10.C14H14O4P2/c1-7(16)21-6-11(20)13(23-9(3)18)14(24-10(4)19)12(5-15)22-8(2)17;15-19(16)18-20(17,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h5,11-14,20H,6H2,1-4H3;1-10H,11-12H2/q;-2