(2S,3R)-2,3-bis(diethoxyphosphoryl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2S,3R)-2,3-bis(diethoxyphosphoryl)-1,4-diphenyl-butane-1,4-dione Openeye Name: (2S,3R)-2,3-bis(diethoxyphosphoryl)-1,4-diphenyl-butane-1,4-dione CAS Name: (2S,3R)-2,3-bis(diethoxyphosphoryl)-1,4-diphenylbutane-1,4-dione IUPAC Name: (2S,3R)-2,3-bis(diethoxyphosphoryl)-1,4-diphenylbutane-1,4-dione Traditional Name: (2S,3R)-2,3-bis(diethoxyphosphoryl)-1,4-diphenyl-butane-1,4-dione Formula: C24H32O8P2 MolecularWeight: 510.453602

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C(=O)C1=CC=CC=C1)P(=O)(OCC)OCC)C(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@@H](C(=O)C1=CC=CC=C1)P(=O)(OCC)OCC)C(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C24H32O8P2/c1-5-29-33(27,30-6-2)23(21(25)19-15-11-9-12-16-19)24(34(28,31-7-3)32-8-4)22(26)20-17-13-10-14-18-20/h9-18,23-24H,5-8H2,1-4H3/t23-,24+