[(E)-1,4-diphenylbut-1-en-3-yn-2-yl]-phenyl-phosphanide

Systemtic Name: [(E)-1,4-diphenylbut-1-en-3-yn-2-yl]-phenyl-phosphanide Openeye Name: [(1E)-1-benzylidene-3-phenyl-prop-2-ynyl]-phenyl-phosphanide CAS Name: [(E)-1,4-diphenylbut-1-en-3-yn-2-yl]-phenylphosphanide IUPAC Name: [(E)-1,4-diphenylbut-1-en-3-yn-2-yl]-phenylphosphanide Traditional Name: [(1E)-1-benzal-3-phenyl-prop-2-ynyl]-phenyl-phosphanide Formula: C22H16P- MolecularWeight: 311.336201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#CC2=CC=CC=C2)[P-]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#CC2=CC=CC=C2)/[P-]C3=CC=CC=C3

InChI

InChI=1S/C22H16P/c1-4-10-19(11-5-1)16-17-22(18-20-12-6-2-7-13-20)23-21-14-8-3-9-15-21/h1-15,18H/q-1/b22-18+