(R)-[[(R)-oxidanyl(phenyl)methyl]-phenyl-phosphinothioyl]-phenyl-methanol

Systemtic Name: (R)-[[(R)-oxidanyl(phenyl)methyl]-phenyl-phosphinothioyl]-phenyl-methanol Openeye Name: (R)-[[(R)-hydroxy(phenyl)methyl]-phenyl-phosphinothioyl]-phenyl-methanol CAS Name: (R)-[[(R)-hydroxy(phenyl)methyl]-phenylphosphinothioyl]-phenylmethanol IUPAC Name: (R)-[[(R)-hydroxy(phenyl)methyl]-phenylphosphinothioyl]-phenylmethanol Traditional Name: (R)-[[(R)-hydroxy(phenyl)methyl]-phenyl-thiophosphoryl]-phenyl-methanol Formula: C20H19O2PS MolecularWeight: 354.402421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19O2PS/c21-19(16-10-4-1-5-11-16)23(24,18-14-8-3-9-15-18)20(22)17-12-6-2-7-13-17/h1-15,19-22H/t19-,20-/m1/s1