(3S)-3-diphenylphosphanyl-3-(4-methoxyphenyl)propan-1-ol

Systemtic Name: (3S)-3-diphenylphosphanyl-3-(4-methoxyphenyl)propan-1-ol Openeye Name: (3S)-3-diphenylphosphanyl-3-(4-methoxyphenyl)propan-1-ol CAS Name: (3S)-3-diphenylphosphino-3-(4-methoxyphenyl)-1-propanol IUPAC Name: (3S)-3-diphenylphosphanyl-3-(4-methoxyphenyl)propan-1-ol Traditional Name: (3S)-3-diphenylphosphino-3-(4-methoxyphenyl)propan-1-ol Formula: C22H23O2P MolecularWeight: 350.390581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCO)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCO)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23O2P/c1-24-19-14-12-18(13-15-19)22(16-17-23)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,22-23H,16-17H2,1H3/t22-/m0/s1