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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16/c1-13-7-6-8-15(11-13)12-14(2)16-9-4-3-5-10-16/h3-12H,1-2H3/b14-12+