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

Systemtic Name: 2-pentyl-1,4-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-pentyl-1,4-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-pentyl-1,4-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-pentyl-1,4-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-amyl-1,4-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COCCO1.CCCC1=CC2=C1C=C2

Isomeric SMILES

CCCCCC1COCCO1.CCCC1=CC2=C1C=C2

InChI

InChI=1S/C9H18O2.C9H10/c1-2-3-4-5-9-8-10-6-7-11-9;1-2-3-7-6-8-4-5-9(7)8/h9H,2-8H2,1H3;4-6H,2-3H2,1H3