1-(2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)ethanone

Catalog Number	ACM41855350-1
CAS	41855-35-0
Structure
Synonyms	4'-Acetylbenzo-18-crown 6-Ether; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name	1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone
Molecular Weight	354.39
Molecular Formula	C18H26O7
InChI	GOVDFSVHYMATAJ-UHFFFAOYSA-N
InChI Key	InChI=1S/C18H26O7/c1-15(19)16-2-3-17-18(14-16)25-13-11-23-9-7-21-5-4-20-6-8-22-10-12-24-17/h2-3,14H,4-13H2,1H3
Melting Point	77-78 °C
Purity	98%
Density	1.084 g/cm3
Appearance	Solid
Isomeric SMILES	CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2