1,4-bis[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1,4-bis[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene Openeye Name: 1,4-bis[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]benzene CAS Name: 1,4-bis[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1,4-bis[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene Traditional Name: 1,4-bis[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]benzene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)C=CC=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)/C=C/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C28H26/c1-23-11-15-25(16-12-23)7-3-5-9-27-19-21-28(22-20-27)10-6-4-8-26-17-13-24(2)14-18-26/h3-22H,1-2H3/b7-3+,8-4+,9-5+,10-6+