5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole

Systemtic Name: 5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole Openeye Name: 5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole CAS Name: 5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole IUPAC Name: 5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole Traditional Name: 5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC12COC(OC1)(OC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H18O5/c1-2-5-14-7-18-15(19-8-14,20-9-14)11-3-4-12-13(6-11)17-10-16-12/h3-4,6H,2,5,7-10H2,1H3