3-ethoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 2-pentyl-1,4-dioxane

Systemtic Name: 3-ethoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 2-pentyl-1,4-dioxane Openeye Name: 3-ethoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 2-pentyl-1,4-dioxane CAS Name: 3-ethoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 2-pentyl-1,4-dioxane IUPAC Name: 3-ethoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 2-pentyl-1,4-dioxane Traditional Name: 2-amyl-1,4-dioxane; 3-ethoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COCCO1.CCOC1=C2C=CC(=C1)CO2

Isomeric SMILES

CCCCCC1COCCO1.CCOC1=C2C=CC(=C1)CO2

InChI

InChI=1S/C9H10O2.C9H18O2/c1-2-10-9-5-7-3-4-8(9)11-6-7;1-2-3-4-5-9-8-10-6-7-11-9/h3-5H,2,6H2,1H3;9H,2-8H2,1H3