[(Z)-6-[(Z)-4,6-diphenylhex-3-en-5-ynoxy]-1-phenyl-hex-3-en-1-yn-3-yl]benzene

Systemtic Name: [(Z)-6-[(Z)-4,6-diphenylhex-3-en-5-ynoxy]-1-phenyl-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-4-[(Z)-4,6-diphenylhex-3-en-5-ynoxy]-1-(2-phenylethynyl)but-1-enyl]benzene CAS Name: [(Z)-6-[(Z)-4,6-diphenylhex-3-en-5-ynoxy]-1-phenylhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-6-[(Z)-4,6-diphenylhex-3-en-5-ynoxy]-1-phenylhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-4-[(Z)-4,6-diphenylhex-3-en-5-ynoxy]-1-(2-phenylethynyl)but-1-enyl]benzene Formula: C36H30O MolecularWeight: 478.6228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=CCCOCCC=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\CCOCC/C=C(/C2=CC=CC=C2)\C#CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C36H30O/c1-5-15-31(16-6-1)25-27-35(33-19-9-3-10-20-33)23-13-29-37-30-14-24-36(34-21-11-4-12-22-34)28-26-32-17-7-2-8-18-32/h1-12,15-24H,13-14,29-30H2/b35-23+,36-24+