1,4-diphenylbut-1-en-3-yn-2-yl(phenyl)phosphane

Systemtic Name: 1,4-diphenylbut-1-en-3-yn-2-yl(phenyl)phosphane Openeye Name: (1-benzylidene-3-phenyl-prop-2-ynyl)-phenyl-phosphane CAS Name: 1,4-diphenylbut-1-en-3-yn-2-yl(phenyl)phosphine IUPAC Name: 1,4-diphenylbut-1-en-3-yn-2-yl(phenyl)phosphane Traditional Name: (1-benzal-3-phenyl-prop-2-ynyl)-phenyl-phosphine Formula: C22H17P MolecularWeight: 312.344141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#CC2=CC=CC=C2)PC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#CC2=CC=CC=C2)PC3=CC=CC=C3

InChI

InChI=1S/C22H17P/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/h1-15,18,23H