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

Systemtic Name: 5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol Openeye Name: 5-[(E)-cinnamyl]benzene-1,3-diol CAS Name: 5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol Traditional Name: 5-[(E)-cinnamyl]resorcinol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC(=CC(=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2/c16-14-9-13(10-15(17)11-14)8-4-7-12-5-2-1-3-6-12/h1-7,9-11,16-17H,8H2/b7-4+