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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20O2
Molecular Weight 304.3823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIMETHOXYTRIPHENYLMETHANE

SMILES

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

InChI

InChIKey=RIRAVPPUGSNYOU-UHFFFAOYSA-N
InChI=1S/C21H20O2/c1-22-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)18-10-14-20(23-2)15-11-18/h3-15,21H,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H20O2
Molecular Weight 304.3823
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 Tue Apr 01 17:42:33 GMT 2025
Edited
by admin
on Tue Apr 01 17:42:33 GMT 2025
Record UNII
FAN78ASF8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIMETHOXYTRITYL CATION
Preferred Name English
4,4'-DIMETHOXYTRIPHENYLMETHANE
Common Name English
BIS(P-METHOXYPHENYL)PHENYLMETHANE
Common Name English
BENZENE, 1,1'-(PHENYLMETHYLENE)BIS(4-METHOXY-
Systematic Name English
NSC-408014
Code English
1,1'-(PHENYLMETHYLENE)BIS(4-METHOXYBENZENE)
Systematic Name English
4,4'-BENZYLIDENEDIANISOLE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00225958
Created by admin on Tue Apr 01 17:42:33 GMT 2025 , Edited by admin on Tue Apr 01 17:42:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-356-7
Created by admin on Tue Apr 01 17:42:33 GMT 2025 , Edited by admin on Tue Apr 01 17:42:33 GMT 2025
PRIMARY
NSC
408014
Created by admin on Tue Apr 01 17:42:33 GMT 2025 , Edited by admin on Tue Apr 01 17:42:33 GMT 2025
PRIMARY
FDA UNII
FAN78ASF8G
Created by admin on Tue Apr 01 17:42:33 GMT 2025 , Edited by admin on Tue Apr 01 17:42:33 GMT 2025
PRIMARY
PUBCHEM
82012
Created by admin on Tue Apr 01 17:42:33 GMT 2025 , Edited by admin on Tue Apr 01 17:42:33 GMT 2025
PRIMARY
CAS
7500-76-7
Created by admin on Tue Apr 01 17:42:33 GMT 2025 , Edited by admin on Tue Apr 01 17:42:33 GMT 2025
PRIMARY