tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)heptanoate

Systemtic Name: tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)heptanoate Openeye Name: tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)heptanoate CAS Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)heptanoic acid tert-butyl ester IUPAC Name: tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)heptanoate Traditional Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)enanthic acid tert-butyl ester Formula: C35H40O6P2 MolecularWeight: 618.636022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC(=O)OC(C)(C)C)OP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]([C@@H](CCC(=O)OC(C)(C)C)OP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H40O6P2/c1-5-32(40-42(37,28-18-10-6-11-19-28)29-20-12-7-13-21-29)33(26-27-34(36)39-35(2,3)4)41-43(38,30-22-14-8-15-23-30)31-24-16-9-17-25-31/h6-25,32-33H,5,26-27H2,1-4H3/t32-,33-/m1/s1