1-methyl-4-[1,7,7-tris(4-methylphenyl)hepta-1,6-dienyl]benzene

Systemtic Name: 1-methyl-4-[1,7,7-tris(4-methylphenyl)hepta-1,6-dienyl]benzene Openeye Name: 1-methyl-4-[1,7,7-tris(p-tolyl)hepta-1,6-dienyl]benzene CAS Name: 1-methyl-4-[1,7,7-tris(4-methylphenyl)hepta-1,6-dienyl]benzene IUPAC Name: 1-methyl-4-[1,7,7-tris(4-methylphenyl)hepta-1,6-dienyl]benzene Traditional Name: 1-methyl-4-[1,7,7-tris(p-tolyl)hepta-1,6-dienyl]benzene Formula: C35H36 MolecularWeight: 456.66034

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H36/c1-26-10-18-30(19-11-26)34(31-20-12-27(2)13-21-31)8-6-5-7-9-35(32-22-14-28(3)15-23-32)33-24-16-29(4)17-25-33/h8-25H,5-7H2,1-4H3