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Details

Stereochemistry ACHIRAL
Molecular Formula C37H66O3
Molecular Weight 558.9181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EICOSYL 3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE

SMILES

CCCCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=IJRNBFTZDIMYDO-UHFFFAOYSA-N
InChI=1S/C37H66O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-40-34(38)27-26-31-29-32(36(2,3)4)35(39)33(30-31)37(5,6)7/h29-30,39H,8-28H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C37H66O3
Molecular Weight 558.9181
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:35 GMT 2023
Record UNII
63I11VPR04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EICOSYL 3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE
Systematic Name English
BENZENEPROPANOIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-, EICOSYL ESTER
Systematic Name English
1-EICOSANOL, 3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE
Systematic Name English
Code System Code Type Description
CAS
18403-73-1
Created by admin on Sat Dec 16 10:37:35 GMT 2023 , Edited by admin on Sat Dec 16 10:37:35 GMT 2023
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PUBCHEM
118862174
Created by admin on Sat Dec 16 10:37:35 GMT 2023 , Edited by admin on Sat Dec 16 10:37:35 GMT 2023
PRIMARY
FDA UNII
63I11VPR04
Created by admin on Sat Dec 16 10:37:35 GMT 2023 , Edited by admin on Sat Dec 16 10:37:35 GMT 2023
PRIMARY