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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30O4
Molecular Weight 382.4926
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECAMETHYLENE DIBENZOATE

SMILES

O=C(OCCCCCCCCCCOC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=JRQMQZLDGAFURO-UHFFFAOYSA-N
InChI=1S/C24H30O4/c25-23(21-15-9-7-10-16-21)27-19-13-5-3-1-2-4-6-14-20-28-24(26)22-17-11-8-12-18-22/h7-12,15-18H,1-6,13-14,19-20H2

HIDE SMILES / InChI

Molecular Formula C24H30O4
Molecular Weight 382.4926
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 12:01:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:34 GMT 2023
Record UNII
J9WH9H0UWL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECAMETHYLENE DIBENZOATE
Systematic Name English
1,10-DECANEDIOL, 1,10-DIBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
44147903
Created by admin on Sat Dec 16 12:01:34 GMT 2023 , Edited by admin on Sat Dec 16 12:01:34 GMT 2023
PRIMARY
CAS
94160-13-1
Created by admin on Sat Dec 16 12:01:34 GMT 2023 , Edited by admin on Sat Dec 16 12:01:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID90240892
Created by admin on Sat Dec 16 12:01:34 GMT 2023 , Edited by admin on Sat Dec 16 12:01:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-295-7
Created by admin on Sat Dec 16 12:01:34 GMT 2023 , Edited by admin on Sat Dec 16 12:01:34 GMT 2023
PRIMARY
FDA UNII
J9WH9H0UWL
Created by admin on Sat Dec 16 12:01:34 GMT 2023 , Edited by admin on Sat Dec 16 12:01:34 GMT 2023
PRIMARY