3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane

Systemtic Name: 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane Openeye Name: 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane CAS Name: 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane IUPAC Name: 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane Traditional Name: 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1COCCO1.CCCCCCOC1=CC2=C1C=C2

Isomeric SMILES

CCCCCCC1COCCO1.CCCCCCOC1=CC2=C1C=C2

InChI

InChI=1S/C12H16O.C10H20O2/c1-2-3-4-5-8-13-12-9-10-6-7-11(10)12;1-2-3-4-5-6-10-9-11-7-8-12-10/h6-7,9H,2-5,8H2,1H3;10H,2-9H2,1H3