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[2,4-bis[bis(phenylmethoxy)phosphoryloxy]-6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphate

[2,4-bis[bis(phenylmethoxy)phosphoryloxy]-6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphate

Systemtic Name:[2,4-bis[bis(phenylmethoxy)phosphoryloxy]-6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphate
Openeye Name:dibenzyl [2,4-dibenzyloxy-3,6-bis(dibenzyloxyphosphoryloxy)-5-[(4-methoxyphenyl)methoxy]cyclohexyl] phosphate
CAS Name:phosphoric acid [2,4-bis[bis(phenylmethoxy)phosphoryloxy]-6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) ester
IUPAC Name:dibenzyl [2,4-bis[bis(phenylmethoxy)phosphoryloxy]-6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexyl] phosphate
Traditional Name:phosphoric acid dibenzyl [2,4-dibenzoxy-3,6-bis(dibenzoxyphosphoryloxy)-5-p-anisyloxy-cyclohexyl] ester
Formula: C70H71O16P3
MolecularWeight: 1261.224423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OP(=O)(OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1


Isomeric SMILES

COC1=CC=C(C=C1)COC2C(C(C(C(C2OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OP(=O)(OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1


InChI

InChI=1S/C70H71O16P3/c1-74-64-44-42-63(43-45-64)48-76-66-65(75-46-55-26-10-2-11-27-55)68(84-87(71,78-49-57-30-14-4-15-31-57)79-50-58-32-16-5-17-33-58)67(77-47-56-28-12-3-13-29-56)70(86-89(73,82-53-61-38-22-8-23-39-61)83-54-62-40-24-9-25-41-62)69(66)85-88(72,80-51-59-34-18-6-19-35-59)81-52-60-36-20-7-21-37-60/h2-45,65-70H,46-54H2,1H3


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