(R)-diphenoxyphosphoryl(thiophen-2-yl)methanol

Systemtic Name: (R)-diphenoxyphosphoryl(thiophen-2-yl)methanol Openeye Name: (R)-diphenoxyphosphoryl(2-thienyl)methanol CAS Name: (R)-diphenoxyphosphoryl(thiophen-2-yl)methanol IUPAC Name: (R)-diphenoxyphosphoryl(thiophen-2-yl)methanol Traditional Name: (R)-diphenoxyphosphoryl(2-thienyl)methanol Formula: C17H15O4PS MolecularWeight: 346.337361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=CS2)O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@H](C2=CC=CS2)O)OC3=CC=CC=C3

InChI

InChI=1S/C17H15O4PS/c18-17(16-12-7-13-23-16)22(19,20-14-8-3-1-4-9-14)21-15-10-5-2-6-11-15/h1-13,17-18H/t17-/m1/s1