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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O6
Molecular Weight 328.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-carbomethoxybenzyl terephthalate

SMILES

COC(=O)C1=CC=C(COC(=O)C2=CC=C(C=C2)C(=O)OC)C=C1

InChI

InChIKey=ITTJRGPCQAAFGL-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-22-16(19)13-5-3-12(4-6-13)11-24-18(21)15-9-7-14(8-10-15)17(20)23-2/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H16O6
Molecular Weight 328.316
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 Tue Apr 01 19:10:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:22 GMT 2025
Record UNII
E3YWC9USQ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 4-carbomethoxybenzyl terephthalate
Systematic Name English
Methyl [4-(methoxycarbonyl)phenyl]methyl terephthalate
Preferred Name English
1,4-Benzenedicarboxylic acid, 1-[[4-(methoxycarbonyl)phenyl]methyl] 4-methyl ester
Systematic Name English
1-[[4-(Methoxycarbonyl)phenyl]methyl] 4-methyl 1,4-benzenedicarboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3069013
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
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PUBCHEM
108695
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY
CAS
55334-51-5
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY
FDA UNII
E3YWC9USQ8
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-596-8
Created by admin on Tue Apr 01 19:10:22 GMT 2025 , Edited by admin on Tue Apr 01 19:10:22 GMT 2025
PRIMARY