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

Systemtic Name: (1S,2S)-4-diphenylphosphoryl-1,5-diphenyl-pentane-1,2,5-triol Openeye Name: (1S,2S)-4-diphenylphosphoryl-1,5-diphenyl-pentane-1,2,5-triol CAS Name: (1S,2S)-4-diphenylphosphoryl-1,5-diphenylpentane-1,2,5-triol IUPAC Name: (1S,2S)-4-diphenylphosphoryl-1,5-diphenylpentane-1,2,5-triol Traditional Name: (1S,2S)-4-diphenylphosphoryl-1,5-diphenyl-pentane-1,2,5-triol Formula: C29H29O4P MolecularWeight: 472.511921

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C29H29O4P/c30-26(28(31)22-13-5-1-6-14-22)21-27(29(32)23-15-7-2-8-16-23)34(33,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-32H,21H2/t26-,27?,28-,29?/m0/s1