(4S,5R,6R,8R)-6-diphenylphosphoryl-8-phenylmethoxy-dodecane-1,4,5-triol

Systemtic Name: (4S,5R,6R,8R)-6-diphenylphosphoryl-8-phenylmethoxy-dodecane-1,4,5-triol Openeye Name: (4S,5R,6R,8R)-8-benzyloxy-6-diphenylphosphoryl-dodecane-1,4,5-triol CAS Name: (4S,5R,6R,8R)-6-diphenylphosphoryl-8-phenylmethoxydodecane-1,4,5-triol IUPAC Name: (4S,5R,6R,8R)-6-diphenylphosphoryl-8-phenylmethoxydodecane-1,4,5-triol Traditional Name: (4S,5R,6R,8R)-8-benzoxy-6-diphenylphosphoryl-dodecane-1,4,5-triol Formula: C31H41O5P MolecularWeight: 524.628001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C(C(CCCO)O)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@H](C[C@H]([C@@H]([C@H](CCCO)O)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H41O5P/c1-2-3-16-26(36-24-25-14-7-4-8-15-25)23-30(31(34)29(33)21-13-22-32)37(35,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-12,14-15,17-20,26,29-34H,2-3,13,16,21-24H2,1H3/t26-,29+,30-,31-/m1/s1