(Z)-4-diphenoxyphosphoryl-3-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (Z)-4-diphenoxyphosphoryl-3-phenylsulfanyl-but-3-en-1-ol Openeye Name: (Z)-4-diphenoxyphosphoryl-3-phenylsulfanyl-but-3-en-1-ol CAS Name: (Z)-4-diphenoxyphosphoryl-3-(phenylthio)-3-buten-1-ol IUPAC Name: (Z)-4-diphenoxyphosphoryl-3-phenylsulfanylbut-3-en-1-ol Traditional Name: (Z)-4-diphenoxyphosphoryl-3-(phenylthio)but-3-en-1-ol Formula: C22H21O4PS MolecularWeight: 412.438501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C=C(CCO)SC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(/C=C(/CCO)\SC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21O4PS/c23-17-16-22(28-21-14-8-3-9-15-21)18-27(24,25-19-10-4-1-5-11-19)26-20-12-6-2-7-13-20/h1-15,18,23H,16-17H2/b22-18-