tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)-5-phenyl-pentanoate

Systemtic Name: tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)-5-phenyl-pentanoate Openeye Name: tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)-5-phenyl-pentanoate CAS Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)-5-phenylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl (4R,5R)-4,5-bis(diphenylphosphoryloxy)-5-phenylpentanoate Traditional Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)-5-phenyl-valeric acid tert-butyl ester Formula: C39H40O6P2 MolecularWeight: 666.678822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC(C(C1=CC=CC=C1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)CC[C@H]([C@@H](C1=CC=CC=C1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H40O6P2/c1-39(2,3)43-37(40)30-29-36(44-46(41,32-21-11-5-12-22-32)33-23-13-6-14-24-33)38(31-19-9-4-10-20-31)45-47(42,34-25-15-7-16-26-34)35-27-17-8-18-28-35/h4-28,36,38H,29-30H2,1-3H3/t36-,38-/m1/s1