(1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-5-phenyl-pentane-1,2,5-triol

Systemtic Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-5-phenyl-pentane-1,2,5-triol Openeye Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-5-phenyl-pentane-1,2,5-triol CAS Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-5-phenylpentane-1,2,5-triol IUPAC Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-5-phenylpentane-1,2,5-triol Traditional Name: (1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-5-phenyl-pentane-1,2,5-triol Formula: C30H31O5P MolecularWeight: 502.537901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CC(C(C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](CC(C(C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H31O5P/c1-35-24-19-17-23(18-20-24)29(32)27(31)21-28(30(33)22-11-5-2-6-12-22)36(34,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,27-33H,21H2,1H3/t27-,28?,29-,30?/m0/s1