[3,4,5-tris[bis(phenylmethoxy)phosphanyloxy]-6-methoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-tris[bis(phenylmethoxy)phosphanyloxy]-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-tris(dibenzyloxyphosphanyloxy)-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-tris[bis(phenylmethoxy)phosphinooxy]-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [3,4,5-tris[bis(phenylmethoxy)phosphanyloxy]-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-tris(dibenzoxyphosphinooxy)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C51H55O13P3 MolecularWeight: 968.895883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)OP(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OP(OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC)OP(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OP(OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C51H55O13P3/c1-40(52)54-39-47-48(62-65(55-33-41-21-9-3-10-22-41)56-34-42-23-11-4-12-24-42)49(63-66(57-35-43-25-13-5-14-26-43)58-36-44-27-15-6-16-28-44)50(51(53-2)61-47)64-67(59-37-45-29-17-7-18-30-45)60-38-46-31-19-8-20-32-46/h3-32,47-51H,33-39H2,1-2H3