(1S)-3-diphenylphosphoryl-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-diphenylphosphoryl-1-phenyl-propan-1-ol Openeye Name: (1S)-3-diphenylphosphoryl-1-phenyl-propan-1-ol CAS Name: (1S)-3-diphenylphosphoryl-1-phenyl-1-propanol IUPAC Name: (1S)-3-diphenylphosphoryl-1-phenylpropan-1-ol Traditional Name: (1S)-3-diphenylphosphoryl-1-phenyl-propan-1-ol Formula: C21H21O2P MolecularWeight: 336.364001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21O2P/c22-21(18-10-4-1-5-11-18)16-17-24(23,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2/t21-/m0/s1