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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 2,4-DIISOPROPYL METHYL CINNAMATE

SMILES

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

InChI

InChIKey=YKWKFUUHPFWRNV-CMDGGOBGSA-N
InChI=1S/C16H22O2/c1-11(2)14-7-6-13(8-9-16(17)18-5)15(10-14)12(3)4/h6-12H,1-5H3/b9-8+

HIDE SMILES / InChI

Molecular Formula C16H22O2
Molecular Weight 246.3447
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 10:19:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:19:41 GMT 2023
Record UNII
821PF9N7SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIISOPROPYL METHYL CINNAMATE
Common Name English
DIISOPROPYL METHYL CINNAMATE, 2,4-
Common Name English
CINNAMIC ACID, 2,4-DIISOPROPYL-, METHYL ESTER
Systematic Name English
2-PROPENOIC ACID, 3-(2,4-BIS(1-METHYLETHYL)PHENYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
21896075
Created by admin on Sat Dec 16 10:19:41 GMT 2023 , Edited by admin on Sat Dec 16 10:19:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID401021259
Created by admin on Sat Dec 16 10:19:41 GMT 2023 , Edited by admin on Sat Dec 16 10:19:41 GMT 2023
PRIMARY
FDA UNII
821PF9N7SA
Created by admin on Sat Dec 16 10:19:41 GMT 2023 , Edited by admin on Sat Dec 16 10:19:41 GMT 2023
PRIMARY
CAS
32580-71-5
Created by admin on Sat Dec 16 10:19:41 GMT 2023 , Edited by admin on Sat Dec 16 10:19:41 GMT 2023
PRIMARY