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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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