Registration Dossier

Reference substances

Reference substances

Currently viewing:

General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
5,8-dimethyl-11,15-dioxo-4,7,10,14-tetraoxaheptadec-16-en-2-yl prop-2-enoate

Molecular and structural information

Molecular formula:
C18H28O8
Molecular weight:
372
SMILES notation:
CC(COC(C)COC(=O)CCOC(=O)C=C)OCC(C)OC(=O)C=C
InChl:
1S/C18H28O8/c1-6-16(19)22-9-8-18(21)25-11-14(4)23-10-13(3)24-12-15(5)26-17(20)7-2/h6-7,13-15H,1-2,8-12H2,3-5H3
Structural formula:
Chemical structure