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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 2,4-DIISOPROPYLCINNAMATE

SMILES

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

InChI

InChIKey=XRLCQRMNGQRGOC-MDZDMXLPSA-N
InChI=1S/C17H24O2/c1-6-19-17(18)10-9-14-7-8-15(12(2)3)11-16(14)13(4)5/h7-13H,6H2,1-5H3/b10-9+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL 2,4-DIISOPROPYLCINNAMATE
Systematic Name English
CINNAMIC ACID, 2,4-DIISOPROPYL-, ETHYL ESTER
Common Name English
ETHYL DIISOPROPYLCINNAMATE
INCI  
INCI  
Official Name English
2-PROPENOIC ACID, 3-(2,4-BIS(1-METHYLETHYL)PHENYL)-, ETHYL ESTER
Systematic Name English
ETHYL DIISOPROPYLCINNAMATE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
78DJ72G1BC
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID501021545
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-109-7
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY
PUBCHEM
22172571
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY
CAS
32580-72-6
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY
NIH
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