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

Systemtic Name: 1-methoxy-4-[[(E)-3-phenylprop-2-enoxy]methyl]benzene Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(E)-3-phenylprop-2-enoxy]methyl]benzene IUPAC Name: 1-methoxy-4-[[(E)-3-phenylprop-2-enoxy]methyl]benzene Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]-4-methoxy-benzene Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-18-17-11-9-16(10-12-17)14-19-13-5-8-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3/b8-5+