[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol

Systemtic Name: [3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Openeye Name: [4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methanol CAS Name: [3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol IUPAC Name: [3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Traditional Name: [4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methanol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-19-17-12-15(13-18)9-10-16(17)20-11-5-8-14-6-3-2-4-7-14/h2-10,12,18H,11,13H2,1H3/b8-5+