[(E)-1,4,5-triphenylpent-3-en-1-yn-3-yl]benzene

Systemtic Name: [(E)-1,4,5-triphenylpent-3-en-1-yn-3-yl]benzene Openeye Name: [(E)-2,3-diphenyl-1-(2-phenylethynyl)prop-1-enyl]benzene CAS Name: [(E)-1,4,5-triphenylpent-3-en-1-yn-3-yl]benzene IUPAC Name: [(E)-1,4,5-triphenylpent-3-en-1-yn-3-yl]benzene Traditional Name: [(E)-2,3-diphenyl-1-(2-phenylethynyl)prop-1-enyl]benzene Formula: C29H22 MolecularWeight: 370.48498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(C#CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(\C#CC2=CC=CC=C2)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H22/c1-5-13-24(14-6-1)21-22-28(26-17-9-3-10-18-26)29(27-19-11-4-12-20-27)23-25-15-7-2-8-16-25/h1-20H,23H2/b29-28-