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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22O3
Molecular Weight 370.4404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(7-(ALLYLOXY)-11-ETHYLDIBENZ(B,F)OXEPIN-10-YL)PHENOL

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(OC4=CC=CC=C14)C=C(OCC=C)C=C3

InChI

InChIKey=UOXXUALEFWGXFB-UHFFFAOYSA-N
InChI=1S/C25H22O3/c1-3-15-27-19-13-14-22-24(16-19)28-23-8-6-5-7-21(23)20(4-2)25(22)17-9-11-18(26)12-10-17/h3,5-14,16,26H,1,4,15H2,2H3

HIDE SMILES / InChI

Molecular Formula C25H22O3
Molecular Weight 370.4404
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 Mon Mar 31 21:55:08 GMT 2025
Edited
by admin
on Mon Mar 31 21:55:08 GMT 2025
Record UNII
NIA9EXL6TJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-(7-(ALLYLOXY)-11-ETHYLDIBENZ(B,F)OXEPIN-10-YL)PHENOL
Common Name English
4-(11-ETHYL-7-(2-PROPEN-1-YLOXY)DIBENZ(B,F)OXEPIN-10-YL)PHENOL
Preferred Name English
PHENOL, 4-(11-ETHYL-7-(2-PROPEN-1-YLOXY)DIBENZ(B,F)OXEPIN-10-YL)-
Systematic Name English
PHENOL, P-(7-(ALLYLOXY)-11-ETHYLDIBENZ(B,F)OXEPIN-10-YL)-
Systematic Name English
Code System Code Type Description
CAS
85850-85-7
Created by admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID30235121
Created by admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
PRIMARY
PUBCHEM
3070116
Created by admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
PRIMARY
FDA UNII
NIA9EXL6TJ
Created by admin on Mon Mar 31 21:55:08 GMT 2025 , Edited by admin on Mon Mar 31 21:55:08 GMT 2025
PRIMARY