(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-3-methyl-butan-1-ol

Systemtic Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-3-methyl-butan-1-ol Openeye Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-3-methyl-butan-1-ol CAS Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-3-methyl-1-butanol IUPAC Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-3-methylbutan-1-ol Traditional Name: (1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-3-methyl-butan-1-ol Formula: C24H27O3P MolecularWeight: 394.443141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27O3P/c1-18(2)24(23(25)19-14-16-20(27-3)17-15-19)28(26,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-18,23-25H,1-3H3/t23-,24+/m0/s1