1-methyl-4-[(E)-4-(4-methylphenyl)-1,6-diphenyl-hex-3-en-1,5-diyn-3-yl]benzene

Systemtic Name: 1-methyl-4-[(E)-4-(4-methylphenyl)-1,6-diphenyl-hex-3-en-1,5-diyn-3-yl]benzene Openeye Name: 1-methyl-4-[(E)-4-phenyl-1-(2-phenylethynyl)-2-(p-tolyl)but-1-en-3-ynyl]benzene CAS Name: 1-methyl-4-[(E)-4-(4-methylphenyl)-1,6-diphenylhex-3-en-1,5-diyn-3-yl]benzene IUPAC Name: 1-methyl-4-[(E)-4-(4-methylphenyl)-1,6-diphenylhex-3-en-1,5-diyn-3-yl]benzene Traditional Name: 1-methyl-4-[(E)-4-phenyl-1-(2-phenylethynyl)-2-(p-tolyl)but-1-en-3-ynyl]benzene Formula: C32H24 MolecularWeight: 408.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#CC2=CC=CC=C2)C3=CC=C(C=C3)C)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C#CC2=CC=CC=C2)/C3=CC=C(C=C3)C)/C#CC4=CC=CC=C4

InChI

InChI=1S/C32H24/c1-25-13-19-29(20-14-25)31(23-17-27-9-5-3-6-10-27)32(30-21-15-26(2)16-22-30)24-18-28-11-7-4-8-12-28/h3-16,19-22H,1-2H3/b32-31+