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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24O4
Molecular Weight 280.3594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-ethoxy-2-hydroxy-6-pentylbenzoate

SMILES

CCCCCC1=C(C(=O)OCC)C(O)=CC(OCC)=C1

InChI

InChIKey=YXHOQQDSIKMMKE-UHFFFAOYSA-N
InChI=1S/C16H24O4/c1-4-7-8-9-12-10-13(19-5-2)11-14(17)15(12)16(18)20-6-3/h10-11,17H,4-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 4-ethoxy-2-hydroxy-6-pentylbenzoate
Systematic Name English
Benzoic acid, 4-ethoxy-2-hydroxy-6-pentyl-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
ZP5KEL8ELJ
Created by admin on Sat Dec 16 20:08:15 GMT 2023 , Edited by admin on Sat Dec 16 20:08:15 GMT 2023
PRIMARY
CAS
1453840-44-2
Created by admin on Sat Dec 16 20:08:15 GMT 2023 , Edited by admin on Sat Dec 16 20:08:15 GMT 2023
PRIMARY
NIH
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