(1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-octan-1-ol

Systemtic Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-octan-1-ol Openeye Name: (1R,2R,4R)-4-benzyloxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)octan-1-ol CAS Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-1-octanol IUPAC Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxyoctan-1-ol Traditional Name: (1R,2R,4R)-4-benzoxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)octan-1-ol Formula: C34H39O4P MolecularWeight: 542.644821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C(C1=CC=C(C=C1)OC)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC[C@H](C[C@H]([C@@H](C1=CC=C(C=C1)OC)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H39O4P/c1-3-4-16-30(38-26-27-14-8-5-9-15-27)25-33(34(35)28-21-23-29(37-2)24-22-28)39(36,31-17-10-6-11-18-31)32-19-12-7-13-20-32/h5-15,17-24,30,33-35H,3-4,16,25-26H2,1-2H3/t30-,33-,34-/m1/s1