oxidanylidene-phenylmethoxy-[(1R,2R,3S,4R,6R)-2,3,4,6-tetrakis(phenylmethoxy)cyclohexyl]oxy-phosphanium

Systemtic Name: oxidanylidene-phenylmethoxy-[(1R,2R,3S,4R,6R)-2,3,4,6-tetrakis(phenylmethoxy)cyclohexyl]oxy-phosphanium Openeye Name: benzyloxy-oxo-[(1R,2R,3S,4R,6R)-2,3,4,6-tetrabenzyloxycyclohexoxy]phosphonium CAS Name: oxo-phenylmethoxy-[(1R,2R,3S,4R,6R)-2,3,4,6-tetrakis(phenylmethoxy)cyclohexyl]oxyphosphonium IUPAC Name: oxo-phenylmethoxy-[(1R,2R,3S,4R,6R)-2,3,4,6-tetrakis(phenylmethoxy)cyclohexyl]oxyphosphanium Traditional Name: benzoxy-keto-[(1R,2R,3S,4R,6R)-2,3,4,6-tetrabenzoxycyclohexoxy]phosphonium Formula: C41H42O7P+ MolecularWeight: 677.741741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1OCC2=CC=CC=C2)O[P+](=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H]([C@@H]1OCC2=CC=CC=C2)O[P+](=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42O7P/c42-49(47-31-36-24-14-5-15-25-36)48-40-38(44-28-33-18-8-2-9-19-33)26-37(43-27-32-16-6-1-7-17-32)39(45-29-34-20-10-3-11-21-34)41(40)46-30-35-22-12-4-13-23-35/h1-25,37-41H,26-31H2/q+1/t37-,38-,39+,40-,41-/m1/s1