1-methyl-2-[(E)-4-(4-methylphenyl)-2-prop-2-enoxy-but-3-en-2-yl]benzene

Systemtic Name: 1-methyl-2-[(E)-4-(4-methylphenyl)-2-prop-2-enoxy-but-3-en-2-yl]benzene Openeye Name: 1-[(E)-1-allyloxy-1-methyl-3-(p-tolyl)allyl]-2-methyl-benzene CAS Name: 1-methyl-2-[(E)-4-(4-methylphenyl)-2-prop-2-enoxybut-3-en-2-yl]benzene IUPAC Name: 1-methyl-2-[(E)-4-(4-methylphenyl)-2-prop-2-enoxybut-3-en-2-yl]benzene Traditional Name: 1-[(E)-1-allyloxy-1-methyl-3-(p-tolyl)allyl]-2-methyl-benzene Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C)(C2=CC=CC=C2C)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C)(C2=CC=CC=C2C)OCC=C

InChI

InChI=1S/C21H24O/c1-5-16-22-21(4,20-9-7-6-8-18(20)3)15-14-19-12-10-17(2)11-13-19/h5-15H,1,16H2,2-4H3/b15-14+