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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20
Molecular Weight 272.3835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIBENZYLTOLUENE

SMILES

CC1=C(CC2=CC=CC=C2)C=C(CC3=CC=CC=C3)C=C1

InChI

InChIKey=VHDODGPPIRLFDP-UHFFFAOYSA-N
InChI=1S/C21H20/c1-17-12-13-20(14-18-8-4-2-5-9-18)16-21(17)15-19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H20
Molecular Weight 272.3835
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 10:44:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:45 GMT 2023
Record UNII
57332O8TY7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIBENZYLTOLUENE
Systematic Name English
BENZENE, 2,4-DIBENZYL-1-METHYL-
Systematic Name English
BENZENE, 1-METHYL-2,4-BIS(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
57332O8TY7
Created by admin on Sat Dec 16 10:44:45 GMT 2023 , Edited by admin on Sat Dec 16 10:44:45 GMT 2023
PRIMARY
PUBCHEM
4121728
Created by admin on Sat Dec 16 10:44:45 GMT 2023 , Edited by admin on Sat Dec 16 10:44:45 GMT 2023
PRIMARY
CAS
94871-33-7
Created by admin on Sat Dec 16 10:44:45 GMT 2023 , Edited by admin on Sat Dec 16 10:44:45 GMT 2023
PRIMARY