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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26O2
Molecular Weight 310.4299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Diethyl-1,3-bis(4-methoxyphenyl)-1-propene

SMILES

CCC(CC1=CC=C(OC)C=C1)=C(CC)C2=CC=C(OC)C=C2

InChI

InChIKey=MXQCYBHGKOKYGH-HEHNFIMWSA-N
InChI=1S/C21H26O2/c1-5-17(15-16-7-11-19(22-3)12-8-16)21(6-2)18-9-13-20(23-4)14-10-18/h7-14H,5-6,15H2,1-4H3/b21-17+

HIDE SMILES / InChI

Molecular Formula C21H26O2
Molecular Weight 310.4299
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:02:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:29 GMT 2025
Record UNII
RHZ8PA8E66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-321142
Preferred Name English
1,2-Diethyl-1,3-bis(4-methoxyphenyl)-1-propene
Systematic Name English
3-HEXENE, 3-(P-METHOXYBENZYL)-4-(P-METHOXYPHENYL)-
Common Name English
Benzene, 1,1?-(1,2-diethyl-1-propene-1,3-diyl)bis[4-methoxy-, (E)-
Systematic Name English
CDRI-78/702
Common Name English
Benzene, 1,1?-(1,2-diethyl-1-propene-1,3-diyl)bis[4-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
3033620
Created by admin on Mon Mar 31 22:02:29 GMT 2025 , Edited by admin on Mon Mar 31 22:02:29 GMT 2025
PRIMARY
FDA UNII
RHZ8PA8E66
Created by admin on Mon Mar 31 22:02:29 GMT 2025 , Edited by admin on Mon Mar 31 22:02:29 GMT 2025
PRIMARY
CAS
74886-24-1
Created by admin on Mon Mar 31 22:02:29 GMT 2025 , Edited by admin on Mon Mar 31 22:02:29 GMT 2025
PRIMARY
NSC
321142
Created by admin on Mon Mar 31 22:02:29 GMT 2025 , Edited by admin on Mon Mar 31 22:02:29 GMT 2025
PRIMARY
CAS
76721-91-0
Created by admin on Mon Mar 31 22:02:29 GMT 2025 , Edited by admin on Mon Mar 31 22:02:29 GMT 2025
ALTERNATIVE