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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O4
Molecular Weight 314.3756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOITUNGBIPHENYL B

SMILES

COC1=C(O)C=C(C2=CC=C(O)C=C2)C(CC=C(C)C)=C1OC

InChI

InChIKey=OOABKKMVGQQIHC-UHFFFAOYSA-N
InChI=1S/C19H22O4/c1-12(2)5-10-15-16(13-6-8-14(20)9-7-13)11-17(21)19(23-4)18(15)22-3/h5-9,11,20-21H,10H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1,1'-BIPHENYL)-3,4'-DIOL, 4,5-DIMETHOXY-6-(3-METHYL-2-BUTEN-1-YL)-
Preferred Name English
DOITUNGBIPHENYL B
Common Name English
5-(4-HYDROXYPHENYL)-2,3-DIMETHOXY-4-(3-METHYLBUT-2-ENYL)PHENOL
Systematic Name English
4,5-DIMETHOXY-6-(3-METHYL-2-BUTEN-1-YL)(1,1'-BIPHENYL)-3,4'-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
102236821
Created by admin on Mon Mar 31 23:28:45 GMT 2025 , Edited by admin on Mon Mar 31 23:28:45 GMT 2025
PRIMARY
CAS
1639330-83-8
Created by admin on Mon Mar 31 23:28:45 GMT 2025 , Edited by admin on Mon Mar 31 23:28:45 GMT 2025
PRIMARY
FDA UNII
752Q7D2GKQ
Created by admin on Mon Mar 31 23:28:45 GMT 2025 , Edited by admin on Mon Mar 31 23:28:45 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of DOITUNGBIPHENYL B
NIH
NCATS
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