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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O2
Molecular Weight 270.3661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',5-Dipropyl-[1,1'-biphenyl]-2,4'-diol

SMILES

CCCC1=CC(=C(O)C=C1)C2=CC(CCC)=C(O)C=C2

InChI

InChIKey=PJBHWFHBOPMXAM-UHFFFAOYSA-N
InChI=1S/C18H22O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h7-12,19-20H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H22O2
Molecular Weight 270.3661
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:47:46 GMT 2025
Edited
by admin
on Wed Apr 02 05:47:46 GMT 2025
Record UNII
GGX7HVJ98C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',5-Dipropyl-[1,1'-biphenyl]-2,4'-diol
Systematic Name English
2-(4-Oxidanyl-3-propyl-phenyl)-4-propyl-phenol
Preferred Name English
[1,1'-Biphenyl]-2,4'-diol, 3',5-dipropyl-
Systematic Name English
Code System Code Type Description
CAS
35406-31-6
Created by admin on Wed Apr 02 05:47:46 GMT 2025 , Edited by admin on Wed Apr 02 05:47:46 GMT 2025
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FDA UNII
GGX7HVJ98C
Created by admin on Wed Apr 02 05:47:46 GMT 2025 , Edited by admin on Wed Apr 02 05:47:46 GMT 2025
PRIMARY
PUBCHEM
9900113
Created by admin on Wed Apr 02 05:47:46 GMT 2025 , Edited by admin on Wed Apr 02 05:47:46 GMT 2025
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EPA CompTox
DTXSID90432573
Created by admin on Wed Apr 02 05:47:46 GMT 2025 , Edited by admin on Wed Apr 02 05:47:46 GMT 2025
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