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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26O5
Molecular Weight 370.4388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THYMOL TRIMETHOXYCINNAMATE

SMILES

COC1=CC(\C=C\C(=O)OC2=C(C=CC(C)=C2)C(C)C)=CC(OC)=C1OC

InChI

InChIKey=GTPUEIXKLQUDEJ-CSKARUKUSA-N
InChI=1S/C22H26O5/c1-14(2)17-9-7-15(3)11-18(17)27-21(23)10-8-16-12-19(24-4)22(26-6)20(13-16)25-5/h7-14H,1-6H3/b10-8+

HIDE SMILES / InChI

Molecular Formula C22H26O5
Molecular Weight 370.4388
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 01:25:31 GMT 2023
Edited
by admin
on Sat Dec 16 01:25:31 GMT 2023
Record UNII
D8643OL0EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THYMOL TRIMETHOXYCINNAMATE
INCI  
INCI  
Official Name English
THYMOL TRIMETHOXYCINNAMATE [INCI]
Common Name English
2-PROPENOIC ACID, 3-(3,4,5-TRIMETHOXYPHENYL)-, 5-METHYL-2-(1-METHYLETHYL)PHENYL ESTER, (2E)-
Common Name English
MELASOLV
Brand Name English
THYMYL 3,4,5-TRIMETHOXYCINNAMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
2404683
Created by admin on Sat Dec 16 01:25:31 GMT 2023 , Edited by admin on Sat Dec 16 01:25:31 GMT 2023
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FDA UNII
D8643OL0EL
Created by admin on Sat Dec 16 01:25:31 GMT 2023 , Edited by admin on Sat Dec 16 01:25:31 GMT 2023
PRIMARY
CAS
504394-57-4
Created by admin on Sat Dec 16 01:25:31 GMT 2023 , Edited by admin on Sat Dec 16 01:25:31 GMT 2023
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EPA CompTox
DTXSID20198478
Created by admin on Sat Dec 16 01:25:31 GMT 2023 , Edited by admin on Sat Dec 16 01:25:31 GMT 2023
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