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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22O2
Molecular Weight 246.3447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIISOPROPYL METHYL CINNAMATE

SMILES

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

InChI

InChIKey=RDIRQUSVCPYMNR-VOTSOKGWSA-N
InChI=1S/C16H22O2/c1-11(2)14-8-13(6-7-16(17)18-5)9-15(10-14)12(3)4/h6-12H,1-5H3/b7-6+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PROPENOIC ACID, 3-(3,5-BIS(1-METHYLETHYL)PHENYL)-, METHYL ESTER
Preferred Name English
3,5-DIISOPROPYL METHYL CINNAMATE
Common Name English
Code System Code Type Description
FDA UNII
4B0IX4T8JI
Created by admin on Mon Mar 31 18:02:51 GMT 2025 , Edited by admin on Mon Mar 31 18:02:51 GMT 2025
PRIMARY
PUBCHEM
58782830
Created by admin on Mon Mar 31 18:02:51 GMT 2025 , Edited by admin on Mon Mar 31 18:02:51 GMT 2025
PRIMARY
CAS
1807883-50-6
Created by admin on Mon Mar 31 18:02:51 GMT 2025 , Edited by admin on Mon Mar 31 18:02:51 GMT 2025
PRIMARY
NIH
NCATS
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