(Z)-4-diphenylphosphanylbut-3-en-1-ol

Systemtic Name: (Z)-4-diphenylphosphanylbut-3-en-1-ol Openeye Name: (Z)-4-diphenylphosphanylbut-3-en-1-ol CAS Name: (Z)-4-diphenylphosphino-3-buten-1-ol IUPAC Name: (Z)-4-diphenylphosphanylbut-3-en-1-ol Traditional Name: (Z)-4-diphenylphosphinobut-3-en-1-ol Formula: C16H17OP MolecularWeight: 256.279341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C=CCCO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)P(/C=C\CCO)C2=CC=CC=C2

InChI

InChI=1S/C16H17OP/c17-13-7-8-14-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,8-12,14,17H,7,13H2/b14-8-