1-methyl-4-[(E)-3-phenylprop-2-enyl]benzene

Systemtic Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]benzene Openeye Name: 1-[(E)-cinnamyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]benzene IUPAC Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]benzene Traditional Name: 1-[(E)-cinnamyl]-4-methyl-benzene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16/c1-14-10-12-16(13-11-14)9-5-8-15-6-3-2-4-7-15/h2-8,10-13H,9H2,1H3/b8-5+