(1R,2R,4S)-2-diphenylphosphoryl-1,4-diphenyl-4-phenylmethoxy-butan-1-ol

Systemtic Name: (1R,2R,4S)-2-diphenylphosphoryl-1,4-diphenyl-4-phenylmethoxy-butan-1-ol Openeye Name: (1R,2R,4S)-4-benzyloxy-2-diphenylphosphoryl-1,4-diphenyl-butan-1-ol CAS Name: (1R,2R,4S)-2-diphenylphosphoryl-1,4-diphenyl-4-phenylmethoxy-1-butanol IUPAC Name: (1R,2R,4S)-2-diphenylphosphoryl-1,4-diphenyl-4-phenylmethoxybutan-1-ol Traditional Name: (1R,2R,4S)-4-benzoxy-2-diphenylphosphoryl-1,4-diphenyl-butan-1-ol Formula: C35H33O3P MolecularWeight: 532.608481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(C(C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](C[C@H]([C@@H](C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33O3P/c36-35(30-20-10-3-11-21-30)34(39(37,31-22-12-4-13-23-31)32-24-14-5-15-25-32)26-33(29-18-8-2-9-19-29)38-27-28-16-6-1-7-17-28/h1-25,33-36H,26-27H2/t33-,34+,35+/m0/s1