[3-bromanyl-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol

Systemtic Name: [3-bromanyl-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Openeye Name: [3-bromo-4-[(E)-cinnamyl]oxy-5-methoxy-phenyl]methanol CAS Name: [3-bromo-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol IUPAC Name: [3-bromo-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Traditional Name: [3-bromo-4-[(E)-cinnamyl]oxy-5-methoxy-phenyl]methanol Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO3/c1-20-16-11-14(12-19)10-15(18)17(16)21-9-5-8-13-6-3-2-4-7-13/h2-8,10-11,19H,9,12H2,1H3/b8-5+