U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H24O2
Molecular Weight 260.3713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2,3-DIISOPROPYLCINNAMATE

SMILES

CCOC(=O)\C=C\C1=C(C(C)C)C(=CC=C1)C(C)C

InChI

InChIKey=BYGNQRLEXIWGHE-ZHACJKMWSA-N
InChI=1S/C17H24O2/c1-6-19-16(18)11-10-14-8-7-9-15(12(2)3)17(14)13(4)5/h7-13H,6H2,1-5H3/b11-10+

HIDE SMILES / InChI

Molecular Formula C17H24O2
Molecular Weight 260.3713
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:53 GMT 2023
Record UNII
MXN981IQC8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2,3-DIISOPROPYLCINNAMATE
Systematic Name English
DIISOPROPYL ETHYL CINNAMATE, 2,3-
Common Name English
2-PROPENOIC ACID, 3-(2,3-BIS(1-METHYLETHYL)PHENYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
MXN981IQC8
Created by admin on Sat Dec 16 10:14:53 GMT 2023 , Edited by admin on Sat Dec 16 10:14:53 GMT 2023
PRIMARY
PUBCHEM
20838232
Created by admin on Sat Dec 16 10:14:53 GMT 2023 , Edited by admin on Sat Dec 16 10:14:53 GMT 2023
PRIMARY
CAS
137886-46-5
Created by admin on Sat Dec 16 10:14:53 GMT 2023 , Edited by admin on Sat Dec 16 10:14:53 GMT 2023
PRIMARY