[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol

Systemtic Name: [3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Openeye Name: [2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methanol CAS Name: [3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol IUPAC Name: [3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Traditional Name: [2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methanol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CC2=CC=CC=C2)CO

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2)CO

InChI

InChI=1S/C17H18O3/c1-19-16-11-5-10-15(13-18)17(16)20-12-6-9-14-7-3-2-4-8-14/h2-11,18H,12-13H2,1H3/b9-6+