1-[5-methyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone

Systemtic Name: 1-[5-methyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone Openeye Name: 1-[2-[(E)-cinnamyl]oxy-5-methyl-phenyl]ethanone CAS Name: 1-[5-methyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone IUPAC Name: 1-[5-methyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone Traditional Name: 1-[2-[(E)-cinnamyl]oxy-5-methyl-phenyl]ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14-10-11-18(17(13-14)15(2)19)20-12-6-9-16-7-4-3-5-8-16/h3-11,13H,12H2,1-2H3/b9-6+