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Details

Stereochemistry MIXED
Molecular Formula C22H34O4
Molecular Weight 362.503
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESORCINOL BIS-ETHYLHEXANOATE

SMILES

CCCCC(CC)C(=O)OC1=CC(OC(=O)C(CC)CCCC)=CC=C1

InChI

InChIKey=RIAYXWRPRZVNIZ-UHFFFAOYSA-N
InChI=1S/C22H34O4/c1-5-9-12-17(7-3)21(23)25-19-14-11-15-20(16-19)26-22(24)18(8-4)13-10-6-2/h11,14-18H,5-10,12-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H34O4
Molecular Weight 362.503
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:55:16 GMT 2025
Edited
by admin
on Mon Mar 31 20:55:16 GMT 2025
Record UNII
88IO74IA6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACTOWHITE362
Preferred Name English
RESORCINOL BIS-ETHYLHEXANOATE
INCI  
INCI  
Official Name English
HEXANOIC ACID, 2-ETHYL-, 1,3-PHENYLENE ESTER
Common Name English
(±)-1,3-DIHYDROXYBENZENE BIS(2-ETHYLHEXANOATE)
Systematic Name English
1,3-DIHYDROXYBENZENE BIS(2-ETHYLHEXANOATE), (±)-
Systematic Name English
1,3-DIHYDROXYBENZENE BIS(2-ETHYLHEXANOATE)
Systematic Name English
Code System Code Type Description
CAS
153195-60-9
Created by admin on Mon Mar 31 20:55:16 GMT 2025 , Edited by admin on Mon Mar 31 20:55:16 GMT 2025
PRIMARY
PUBCHEM
71587535
Created by admin on Mon Mar 31 20:55:16 GMT 2025 , Edited by admin on Mon Mar 31 20:55:16 GMT 2025
PRIMARY
FDA UNII
88IO74IA6V
Created by admin on Mon Mar 31 20:55:16 GMT 2025 , Edited by admin on Mon Mar 31 20:55:16 GMT 2025
PRIMARY