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

Systemtic Name: 4-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enyl]benzene Openeye Name: 1-[(E)-cinnamyl]-4-methoxy-2-methyl-benzene CAS Name: 4-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enyl]benzene IUPAC Name: 4-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enyl]benzene Traditional Name: 1-[(E)-cinnamyl]-4-methoxy-2-methyl-benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-14-13-17(18-2)12-11-16(14)10-6-9-15-7-4-3-5-8-15/h3-9,11-13H,10H2,1-2H3/b9-6+