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

Systemtic Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-(4-propylphenyl)benzene Openeye Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-(4-propylphenyl)benzene CAS Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-(4-propylphenyl)benzene IUPAC Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-(4-propylphenyl)benzene Traditional Name: 1-[(1E,3E)-penta-1,3-dienyl]-4-(4-propylphenyl)benzene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C=C/C

InChI

InChI=1S/C20H22/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h3,5-6,8-16H,4,7H2,1-2H3/b5-3+,8-6+