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

Systemtic Name: 2-heptyl-1,4-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-heptyl-1,4-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-heptyl-1,4-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-heptyl-1,4-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-amylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-heptyl-1,4-dioxane Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COCCO1.CCCCCC1=CC2=C1C=C2

Isomeric SMILES

CCCCCCCC1COCCO1.CCCCCC1=CC2=C1C=C2

InChI

InChI=1S/C11H22O2.C11H14/c1-2-3-4-5-6-7-11-10-12-8-9-13-11;1-2-3-4-5-9-8-10-6-7-11(9)10/h11H,2-10H2,1H3;6-8H,2-5H2,1H3