(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexan-1-ol

Systemtic Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexan-1-ol Openeye Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexan-1-ol CAS Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-1-hexanol IUPAC Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexan-1-ol Traditional Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexan-1-ol Formula: C25H29O3P MolecularWeight: 408.469721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29O3P/c1-3-4-15-24(25(26)20-16-18-21(28-2)19-17-20)29(27,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,16-19,24-26H,3-4,15H2,1-2H3/t24-,25+/m1/s1