(Z)-4-diphenylphosphoryloxybut-2-en-1-ol

Systemtic Name: (Z)-4-diphenylphosphoryloxybut-2-en-1-ol Openeye Name: (Z)-4-diphenylphosphoryloxybut-2-en-1-ol CAS Name: (Z)-4-diphenylphosphoryloxy-2-buten-1-ol IUPAC Name: (Z)-4-diphenylphosphoryloxybut-2-en-1-ol Traditional Name: (Z)-4-diphenylphosphoryloxybut-2-en-1-ol Formula: C16H17O3P MolecularWeight: 288.278141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OCC=CCO

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC/C=C\CO

InChI

InChI=1S/C16H17O3P/c17-13-7-8-14-19-20(18,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-12,17H,13-14H2/b8-7-