1-methyl-4-[(2E,6E)-6-(4-methylphenyl)octa-2,6-dien-3-yl]benzene

Systemtic Name: 1-methyl-4-[(2E,6E)-6-(4-methylphenyl)octa-2,6-dien-3-yl]benzene Openeye Name: 1-[(E,1E)-1-ethylidene-4-(p-tolyl)hex-4-enyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(2E,6E)-6-(4-methylphenyl)octa-2,6-dien-3-yl]benzene IUPAC Name: 1-methyl-4-[(2E,6E)-6-(4-methylphenyl)octa-2,6-dien-3-yl]benzene Traditional Name: 1-[(E,1E)-1-ethylidene-4-(p-tolyl)hex-4-enyl]-4-methyl-benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26/c1-5-19(21-11-7-17(3)8-12-21)15-16-20(6-2)22-13-9-18(4)10-14-22/h5-14H,15-16H2,1-4H3/b19-5+,20-6+