IUPAC Traditional

3',5-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,4'-diol

Compound number MolPort-002-507-432
Molecular weight 266.34
InChI key FVYXIJYOAGAUQK-UHFFFAOYSA-N
Molecular formula C18H18O2
DMSO Solubility Unknown
SMILES Oc1ccc(cc1CC=C)-c1cc(CC=C)ccc1O
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AK Scientific, Inc.

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Angene (China)

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Fluorochem Limited

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Angene International Limited

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INTERBIOSCREEN DOO BAR

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More Information

Compound identifiers

Compound number
MolPort-002-507-432
CAS number
1352608-82-2; 35354-74-6

Names, Synonyms and 3rd Party Identifiers

Name
"5,3>-Diallyl-2,4>-dihydroxybiphenyl"
2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol
3',3'-Diallyl-4,6'-dihydroxybiphenyl
3',5-Di-2-propen-1-yl[1,1'-biphenyl]-2,4'-diol
3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol
3',5-di-2-propen-1-yl-[1,1'-biphenyl]-2,4'-diol
3',5-diallyl-[1,1'-biphenyl]-2,4'-diol
5,3'-Diallyl-2,4'-dihydroxybiphenyl
5,3'-Diallyl-biphenyl-2,4'-diol
EW 7197
HONOKIOL
Honokiol (NSC 293100)
NSC 293100
[1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl-
MFCD00016674

InChI

InChI
1/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
InChI key
FVYXIJYOAGAUQK-UHFFFAOYSA-N

Formula

Molecular formula
C18H18O2
Molecular weight
266.34

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