[(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphanyloxy-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphite

Systemtic Name: [(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphanyloxy-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphite Openeye Name: dibenzyl [(1R,2R,3S,4S,5R,6S)-2,5-dibenzyloxy-6-dibenzyloxyphosphanyloxy-3,4-bis[(4-methoxyphenyl)methoxy]cyclohexyl] phosphite CAS Name: phosphorous acid [(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphinooxy-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) ester IUPAC Name: dibenzyl [(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphanyloxy-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexyl] phosphite Traditional Name: phosphorous acid dibenzyl [(1R,2R,3S,4S,5R,6S)-2,5-dibenzoxy-6-dibenzoxyphosphinooxy-3,4-bis(p-anisyloxy)cyclohexyl] ester Formula: C64H66O12P2 MolecularWeight: 1089.149162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OP(OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=C(C=C9)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@@H]([C@@H]2OCC3=CC=CC=C3)OP(OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=C(C=C9)OC

InChI

InChI=1S/C64H66O12P2/c1-65-57-37-33-55(34-38-57)43-67-59-60(68-44-56-35-39-58(66-2)40-36-56)62(70-42-50-23-11-4-12-24-50)64(76-78(73-47-53-29-17-7-18-30-53)74-48-54-31-19-8-20-32-54)63(61(59)69-41-49-21-9-3-10-22-49)75-77(71-45-51-25-13-5-14-26-51)72-46-52-27-15-6-16-28-52/h3-40,59-64H,41-48H2,1-2H3/t59-,60-,61+,62+,63-,64+/m0/s1