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Details

Stereochemistry RACEMIC
Molecular Formula C26H26O5
Molecular Weight 418.4816
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPANOL, 1,1'-OXYBIS(3-(1-NAPHTHALENYLOXY)-

SMILES

OC(COCC(O)COC1=C2C=CC=CC2=CC=C1)COC3=CC=CC4=C3C=CC=C4

InChI

InChIKey=QSEKACLCSVBFCO-UHFFFAOYSA-N
InChI=1S/C26H26O5/c27-21(17-30-25-13-5-9-19-7-1-3-11-23(19)25)15-29-16-22(28)18-31-26-14-6-10-20-8-2-4-12-24(20)26/h1-14,21-22,27-28H,15-18H2

HIDE SMILES / InChI

Molecular Formula C26H26O5
Molecular Weight 418.4816
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 16:06:43 UTC 2023
Edited
by admin
on Thu Jul 06 16:06:43 UTC 2023
Record UNII
A5EM7RT7Q3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1,1'-OXYBIS(3-(1-NAPHTHALENYLOXY)-
Systematic Name English
Code System Code Type Description
CAS
1236367-67-1
Created by admin on Thu Jul 06 16:06:43 UTC 2023 , Edited by admin on Thu Jul 06 16:06:43 UTC 2023
PRIMARY
PUBCHEM
155928016
Created by admin on Thu Jul 06 16:06:43 UTC 2023 , Edited by admin on Thu Jul 06 16:06:43 UTC 2023
PRIMARY
FDA UNII
A5EM7RT7Q3
Created by admin on Thu Jul 06 16:06:43 UTC 2023 , Edited by admin on Thu Jul 06 16:06:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID601248263
Created by admin on Thu Jul 06 16:06:43 UTC 2023 , Edited by admin on Thu Jul 06 16:06:43 UTC 2023
PRIMARY
Related Record Type Details
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