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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32O3
Molecular Weight 368.5091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Pentylphenyl 4-(hexyloxy)benzoate

SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(CCCCC)C=C2

InChI

InChIKey=IRMSQSDYVDQMKE-UHFFFAOYSA-N
InChI=1S/C24H32O3/c1-3-5-7-9-19-26-22-17-13-21(14-18-22)24(25)27-23-15-11-20(12-16-23)10-8-6-4-2/h11-18H,3-10,19H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Pentylphenyl 4-(hexyloxy)benzoate
Systematic Name English
Benzoic acid, 4-(hexyloxy)-, 4-pentylphenyl ester
Systematic Name English
4-n-Hexyloxybenzoic acid 4-n-pentylphenyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
170050
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
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CAS
38444-15-4
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
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ECHA (EC/EINECS)
253-933-2
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
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EPA CompTox
DTXSID5068100
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
PRIMARY
FDA UNII
GES4V38PZK
Created by admin on Sat Dec 16 12:00:19 GMT 2023 , Edited by admin on Sat Dec 16 12:00:19 GMT 2023
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