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Details

Stereochemistry ACHIRAL
Molecular Formula C22H42O4
Molecular Weight 370.5665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIOCTYL ADIPATE

SMILES

CCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC

InChI

InChIKey=NEHDRDVHPTWWFG-UHFFFAOYSA-N
InChI=1S/C22H42O4/c1-3-5-7-9-11-15-19-25-21(23)17-13-14-18-22(24)26-20-16-12-10-8-6-4-2/h3-20H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed