(1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)octane-1,4-diol

Systemtic Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)octane-1,4-diol Openeye Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)octane-1,4-diol CAS Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)octane-1,4-diol IUPAC Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)octane-1,4-diol Traditional Name: (1R,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)octane-1,4-diol Formula: C27H33O4P MolecularWeight: 452.522281

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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)O

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)O

InChI

InChI=1S/C27H33O4P/c1-3-4-11-22(28)20-26(27(29)21-16-18-23(31-2)19-17-21)32(30,24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-10,12-19,22,26-29H,3-4,11,20H2,1-2H3/t22-,26-,27-/m1/s1