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Details

Stereochemistry RACEMIC
Molecular Formula C25H24O4
Molecular Weight 388.4557
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((10-ETHYL-11-PHENYLDIBENZ(B,F)OXEPIN-3-YL)OXY)1,2-PROPANEDIOL

SMILES

CCC1=C(C2=CC=CC=C2)C3=C(OC4=C1C=CC=C4)C=C(OCC(O)CO)C=C3

InChI

InChIKey=ACPUAKGHNFCYOH-UHFFFAOYSA-N
InChI=1S/C25H24O4/c1-2-20-21-10-6-7-11-23(21)29-24-14-19(28-16-18(27)15-26)12-13-22(24)25(20)17-8-4-3-5-9-17/h3-14,18,26-27H,2,15-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H24O4
Molecular Weight 388.4557
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:09:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:51 GMT 2023
Record UNII
D654LM20YZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((10-ETHYL-11-PHENYLDIBENZ(B,F)OXEPIN-3-YL)OXY)1,2-PROPANEDIOL
Systematic Name English
1,2-PROPANEDIOL, 3-((10-ETHYL-11-PHENYLDIBENZ(B,F)OXEPIN-3-YL)OXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901006414
Created by admin on Sat Dec 16 08:09:51 GMT 2023 , Edited by admin on Sat Dec 16 08:09:51 GMT 2023
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PUBCHEM
3070120
Created by admin on Sat Dec 16 08:09:51 GMT 2023 , Edited by admin on Sat Dec 16 08:09:51 GMT 2023
PRIMARY
FDA UNII
D654LM20YZ
Created by admin on Sat Dec 16 08:09:51 GMT 2023 , Edited by admin on Sat Dec 16 08:09:51 GMT 2023
PRIMARY
CAS
85850-89-1
Created by admin on Sat Dec 16 08:09:51 GMT 2023 , Edited by admin on Sat Dec 16 08:09:51 GMT 2023
PRIMARY