2,4-dimethoxy-5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol

Systemtic Name: 2,4-dimethoxy-5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol Openeye Name: 5-[(E)-cinnamyl]-2,4-dimethoxy-benzene-1,3-diol CAS Name: 2,4-dimethoxy-5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol IUPAC Name: 2,4-dimethoxy-5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol Traditional Name: 5-[(E)-cinnamyl]-2,4-dimethoxy-resorcinol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1CC=CC2=CC=CC=C2)O)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1C/C=C/C2=CC=CC=C2)O)OC)O

InChI

InChI=1S/C17H18O4/c1-20-16-13(11-14(18)17(21-2)15(16)19)10-6-9-12-7-4-3-5-8-12/h3-9,11,18-19H,10H2,1-2H3/b9-6+