Description
IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
InChI: InChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2
InChIKey: HITJFUSPLYBJPE-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O
Isomeric SMILES: C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O
Synonyms: Dihydroresveratrol; 58436-28-5; 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol; 3,4′,5-Trihydroxybibenzyl; 5-(4-hydroxyphenethyl)benzene-1,3-diol; CBY43AY0TT; CHEBI:4582; CHEMBL111234; …
Botanical Source: