1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol

Systemtic Name: 1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol Openeye Name: 1-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethanol CAS Name: 1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol IUPAC Name: 1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol Traditional Name: 1-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethanol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-14(19)16-10-11-17(18(13-16)20-2)21-12-6-9-15-7-4-3-5-8-15/h3-11,13-14,19H,12H2,1-2H3/b9-6+