1-pentyl-4-[(1E,3E)-4-(4-propylphenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-pentyl-4-[(1E,3E)-4-(4-propylphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-pentyl-4-[(1E,3E)-4-(4-propylphenyl)buta-1,3-dienyl]benzene CAS Name: 1-pentyl-4-[(1E,3E)-4-(4-propylphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-pentyl-4-[(1E,3E)-4-(4-propylphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-amyl-4-[(1E,3E)-4-(4-propylphenyl)buta-1,3-dienyl]benzene Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)CCC

InChI

InChI=1S/C24H30/c1-3-5-6-10-22-17-19-24(20-18-22)12-8-7-11-23-15-13-21(9-4-2)14-16-23/h7-8,11-20H,3-6,9-10H2,1-2H3/b11-7+,12-8+