(2R,3R)-1-diphenylphosphoryl-4-(4-hydroxyphenyl)sulfanyl-2-methyl-butane-2,3-diol

Systemtic Name: (2R,3R)-1-diphenylphosphoryl-4-(4-hydroxyphenyl)sulfanyl-2-methyl-butane-2,3-diol Openeye Name: (2R,3R)-1-diphenylphosphoryl-4-(4-hydroxyphenyl)sulfanyl-2-methyl-butane-2,3-diol CAS Name: (2R,3R)-1-diphenylphosphoryl-4-[(4-hydroxyphenyl)thio]-2-methylbutane-2,3-diol IUPAC Name: (2R,3R)-1-diphenylphosphoryl-4-(4-hydroxyphenyl)sulfanyl-2-methylbutane-2,3-diol Traditional Name: (2R,3R)-1-diphenylphosphoryl-4-[(4-hydroxyphenyl)thio]-2-methyl-butane-2,3-diol Formula: C23H25O4PS MolecularWeight: 428.480961

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(CSC3=CC=C(C=C3)O)O)O

Isomeric SMILES

C[C@](CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)([C@H](CSC3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C23H25O4PS/c1-23(26,22(25)16-29-21-14-12-18(24)13-15-21)17-28(27,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22,24-26H,16-17H2,1H3/t22-,23-/m0/s1