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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22O
Molecular Weight 302.4095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYL TRITYL ETHER

SMILES

CC(C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=ULDUDESCXUMKQS-UHFFFAOYSA-N
InChI=1S/C22H22O/c1-18(2)23-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H22O
Molecular Weight 302.4095
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 19:04:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:04:06 GMT 2023
Record UNII
5DA7V62MWK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPYL TRITYL ETHER
Common Name English
BENZENE, 1,1',1''-((1-METHYLETHOXY)METHYLIDYNE)TRIS-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00490942
Created by admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
PRIMARY
PUBCHEM
12333459
Created by admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
PRIMARY PUBCHEM
FDA UNII
5DA7V62MWK
Created by admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
PRIMARY
CAS
13594-78-0
Created by admin on Sat Dec 16 19:04:06 GMT 2023 , Edited by admin on Sat Dec 16 19:04:06 GMT 2023
PRIMARY