2-(1,3-benzodioxol-5-yl)-5-methyl-4-[2-[6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-ynoxy]ethyl]-1,3-oxazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-[2-[6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-ynoxy]ethyl]-1,3-oxazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-[2-[6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-ynoxy]ethyl]oxazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-[2-[6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-ynoxy]ethyl]oxazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-[2-[6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-ynoxy]ethyl]-1,3-oxazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-methyl-4-[2-[6-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)hex-2-ynoxy]ethyl]oxazole Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C=C2)OCO3)CCOCC#CCCCC45OCC(CO4)(CO5)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C=C2)OCO3)CCOCC#CCCCC45OCC(CO4)(CO5)C

InChI

InChI=1S/C25H29NO7/c1-18-20(26-23(33-18)19-7-8-21-22(13-19)29-17-28-21)9-12-27-11-6-4-3-5-10-25-30-14-24(2,15-31-25)16-32-25/h7-8,13H,3,5,9-12,14-17H2,1-2H3