1-methyl-4-[1,6,6-tris(4-methylphenyl)hexa-1,5-dienyl]benzene

Systemtic Name: 1-methyl-4-[1,6,6-tris(4-methylphenyl)hexa-1,5-dienyl]benzene Openeye Name: 1-methyl-4-[1,6,6-tris(p-tolyl)hexa-1,5-dienyl]benzene CAS Name: 1-methyl-4-[1,6,6-tris(4-methylphenyl)hexa-1,5-dienyl]benzene IUPAC Name: 1-methyl-4-[1,6,6-tris(4-methylphenyl)hexa-1,5-dienyl]benzene Traditional Name: 1-methyl-4-[1,6,6-tris(p-tolyl)hexa-1,5-dienyl]benzene Formula: C34H34 MolecularWeight: 442.63376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCCC=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CCCC=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H34/c1-25-9-17-29(18-10-25)33(30-19-11-26(2)12-20-30)7-5-6-8-34(31-21-13-27(3)14-22-31)32-23-15-28(4)16-24-32/h7-24H,5-6H2,1-4H3