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

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]benzene-1,3,5-triol Openeye Name: 2-[(E)-cinnamyl]benzene-1,3,5-triol CAS Name: 2-[(E)-3-phenylprop-2-enyl]benzene-1,3,5-triol IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]benzene-1,3,5-triol Traditional Name: 2-[(E)-cinnamyl]phloroglucinol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C15H14O3/c16-12-9-14(17)13(15(18)10-12)8-4-7-11-5-2-1-3-6-11/h1-7,9-10,16-18H,8H2/b7-4+