3-methoxy-6-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol

Systemtic Name: 3-methoxy-6-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol Openeye Name: 3-[(E)-cinnamyl]-6-methoxy-benzene-1,2-diol CAS Name: 3-methoxy-6-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol IUPAC Name: 3-methoxy-6-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol Traditional Name: 3-[(E)-cinnamyl]-6-methoxy-pyrocatechol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC=CC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C/C=C/C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H16O3/c1-19-14-11-10-13(15(17)16(14)18)9-5-8-12-6-3-2-4-7-12/h2-8,10-11,17-18H,9H2,1H3/b8-5+