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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COCCO1.CCCCOC1=CC2=C1C=C2

Isomeric SMILES

CCCCCCCC1COCCO1.CCCCOC1=CC2=C1C=C2

InChI

InChI=1S/C11H22O2.C10H12O/c1-2-3-4-5-6-7-11-10-12-8-9-13-11;1-2-3-6-11-10-7-8-4-5-9(8)10/h11H,2-10H2,1H3;4-5,7H,2-3,6H2,1H3