1-[2-ethyl-1-(4-methylphenyl)buta-1,3-dienyl]-4-methyl-benzene

Systemtic Name: 1-[2-ethyl-1-(4-methylphenyl)buta-1,3-dienyl]-4-methyl-benzene Openeye Name: 1-[2-ethyl-1-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-[2-ethyl-1-(4-methylphenyl)buta-1,3-dienyl]-4-methylbenzene IUPAC Name: 1-[2-ethyl-1-(4-methylphenyl)buta-1,3-dienyl]-4-methylbenzene Traditional Name: 1-[2-ethyl-1-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22/c1-5-17(6-2)20(18-11-7-15(3)8-12-18)19-13-9-16(4)10-14-19/h5,7-14H,1,6H2,2-4H3