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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22O4
Molecular Weight 350.4077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tris(4-methoxyphenyl)methanol

SMILES

COC1=CC=C(C=C1)C(O)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3

InChI

InChIKey=JCLOLVVCZNYDIP-UHFFFAOYSA-N
InChI=1S/C22H22O4/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,23H,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H22O4
Molecular Weight 350.4077
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 12:19:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:32 GMT 2023
Record UNII
V6E2SNJ8K7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tris(4-methoxyphenyl)methanol
Systematic Name English
Tris(p-methoxyphenyl)methanol
Systematic Name English
Benzenemethanol, 4-methoxy-α,α-bis(4-methoxyphenyl)-
Systematic Name English
4,4′,4′′-Trimethoxytrityl alcohol
Systematic Name English
4-Methoxy-α,α-bis(4-methoxyphenyl)benzenemethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
76380
Created by admin on Sat Dec 16 12:19:32 GMT 2023 , Edited by admin on Sat Dec 16 12:19:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID10184188
Created by admin on Sat Dec 16 12:19:32 GMT 2023 , Edited by admin on Sat Dec 16 12:19:32 GMT 2023
PRIMARY
CAS
3010-81-9
Created by admin on Sat Dec 16 12:19:32 GMT 2023 , Edited by admin on Sat Dec 16 12:19:32 GMT 2023
PRIMARY
FDA UNII
V6E2SNJ8K7
Created by admin on Sat Dec 16 12:19:32 GMT 2023 , Edited by admin on Sat Dec 16 12:19:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-139-5
Created by admin on Sat Dec 16 12:19:32 GMT 2023 , Edited by admin on Sat Dec 16 12:19:32 GMT 2023
PRIMARY