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Details

Stereochemistry RACEMIC
Molecular Formula C15H23ClO4
Molecular Weight 302.794
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-2-propanol

SMILES

CC(C)OCCOCC1=CC=C(OCC(O)CCl)C=C1

InChI

InChIKey=HSEVECVZUONZIP-UHFFFAOYSA-N
InChI=1S/C15H23ClO4/c1-12(2)19-8-7-18-10-13-3-5-15(6-4-13)20-11-14(17)9-16/h3-6,12,14,17H,7-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Chloro-3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-2-propanol
Systematic Name English
2-Propanol, 1-chloro-3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-
Systematic Name English
Code System Code Type Description
FDA UNII
83WH4SXS6F
Created by admin on Sat Dec 16 19:29:20 GMT 2023 , Edited by admin on Sat Dec 16 19:29:20 GMT 2023
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CAS
704200-67-9
Created by admin on Sat Dec 16 19:29:20 GMT 2023 , Edited by admin on Sat Dec 16 19:29:20 GMT 2023
PRIMARY
PUBCHEM
69422977
Created by admin on Sat Dec 16 19:29:20 GMT 2023 , Edited by admin on Sat Dec 16 19:29:20 GMT 2023
PRIMARY