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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32O6
Molecular Weight 404.4966
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Formyl-2-methoxyphenyl l-menthyl glutarate

SMILES

COC1=C(OC(=O)CCCC(=O)O[C@@H]2C[C@H](C)CC[C@H]2C(C)C)C=CC(C=O)=C1

InChI

InChIKey=NTQGYDCZGXFSTE-IMFGXOCKSA-N
InChI=1S/C23H32O6/c1-15(2)18-10-8-16(3)12-20(18)29-23(26)7-5-6-22(25)28-19-11-9-17(14-24)13-21(19)27-4/h9,11,13-16,18,20H,5-8,10,12H2,1-4H3/t16-,18+,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Formyl-2-methoxyphenyl l-menthyl glutarate
Common Name English
4-Formyl-2-methoxyphenyl-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl pentanedioate
Common Name English
FEMA NO. 4958
Code English
Pentanedioic acid, 1-(4-formyl-2-methoxyphenyl) 5-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
Systematic Name English
1-(4-Formyl-2-methoxyphenyl) 5-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] pentanedioate
Systematic Name English
Code System Code Type Description
CAS
2308574-23-2
Created by admin on Sat Dec 16 19:12:19 GMT 2023 , Edited by admin on Sat Dec 16 19:12:19 GMT 2023
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FDA UNII
PM2PX7A8SG
Created by admin on Sat Dec 16 19:12:19 GMT 2023 , Edited by admin on Sat Dec 16 19:12:19 GMT 2023
PRIMARY
PUBCHEM
166451398
Created by admin on Sat Dec 16 19:12:19 GMT 2023 , Edited by admin on Sat Dec 16 19:12:19 GMT 2023
PRIMARY