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

Systemtic Name: 2-hexyl-1,4-dioxane; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-hexyl-1,4-dioxane; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-hexyl-1,4-dioxane; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-hexyl-1,4-dioxane; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-amoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1COCCO1.CCCCCOC1=CC2=C1C=C2

Isomeric SMILES

CCCCCCC1COCCO1.CCCCCOC1=CC2=C1C=C2

InChI

InChI=1S/C11H14O.C10H20O2/c1-2-3-4-7-12-11-8-9-5-6-10(9)11;1-2-3-4-5-6-10-9-11-7-8-12-10/h5-6,8H,2-4,7H2,1H3;10H,2-9H2,1H3