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IUPAC Name: 5-(3-hydroxypentyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
Synonyms: 3''-hydroxycannabidiol, MA2QL6L4DH, UNII-MA2QL6L4DH, Cannabidiol metabolite (3''-hydroxycannabidiol), 1,3-Benzenediol, 5-(3-hydroxypentyl)-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-, 5-(3-Hydroxypentyl)-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol, 42965-06-0, 3''-hydroxy-CBD, 3''-HO-cannabidiol, 3''-OH-cannabidiol, 3''-hydroxy-cannabidiol, 3''-HO-CBD, 3''-OH-CBD, CHEBI:133059, Q58328897, (1'R,2'R)-4-(3-hydroxypentyl)-5'-methyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol, 5-(3-hydroxypentyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEOXRPUFTSADIH-UQJFVLDMSA-N