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Details

Stereochemistry MIXED
Molecular Formula C48H66O2
Molecular Weight 675.0364
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'''-BIS((2-BUTYLOCTYL)OXY)-1,1':4',1'':4'',1'''-QUATERPHENYL

SMILES

CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(OCC(CCCC)CCCCCC)C=C4

InChI

InChIKey=JMLYWQXLJYRYHL-UHFFFAOYSA-N
InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4'''-BIS((2-BUTYLOCTYL)OXY)-1,1':4',1'':4'',1'''-QUATERPHENYL
Systematic Name English
11,44-DI-(2-BUTYLOCTYLOXY)-P-QUATERPHENYL
Systematic Name English
QP-G 12
Code English
PILOT 386
Brand Name English
1,1':4',1'':4'',1'''-QUATERPHENYL, 4,4'''-BIS((2-BUTYLOCTYL)OXY)-
Systematic Name English
4,4'''-DI(2-BUTYLOCTOXY-1)-P-QUATERPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
86734
Created by admin on Sat Dec 16 12:18:50 GMT 2023 , Edited by admin on Sat Dec 16 12:18:50 GMT 2023
PRIMARY
FDA UNII
97212LUM7T
Created by admin on Sat Dec 16 12:18:50 GMT 2023 , Edited by admin on Sat Dec 16 12:18:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-310-0
Created by admin on Sat Dec 16 12:18:50 GMT 2023 , Edited by admin on Sat Dec 16 12:18:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID40939825
Created by admin on Sat Dec 16 12:18:50 GMT 2023 , Edited by admin on Sat Dec 16 12:18:50 GMT 2023
PRIMARY
CAS
18434-08-7
Created by admin on Sat Dec 16 12:18:50 GMT 2023 , Edited by admin on Sat Dec 16 12:18:50 GMT 2023
PRIMARY