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

Systemtic Name: 2-[(E)-2-phenylethenyl]benzene-1,3,5-triol Openeye Name: 2-[(E)-styryl]benzene-1,3,5-triol CAS Name: 2-[(E)-2-phenylethenyl]benzene-1,3,5-triol IUPAC Name: 2-[(E)-2-phenylethenyl]benzene-1,3,5-triol Traditional Name: 2-[(E)-styryl]phloroglucinol Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C14H12O3/c15-11-8-13(16)12(14(17)9-11)7-6-10-4-2-1-3-5-10/h1-9,15-17H/b7-6+