2-[7-(5-bicyclo[2.2.1]hept-2-enyl)heptyl]-1,3-dioxane

Systemtic Name: 2-[7-(5-bicyclo[2.2.1]hept-2-enyl)heptyl]-1,3-dioxane Openeye Name: 2-[7-(5-bicyclo[2.2.1]hept-2-enyl)heptyl]-1,3-dioxane CAS Name: 2-[7-(5-bicyclo[2.2.1]hept-2-enyl)heptyl]-1,3-dioxane IUPAC Name: 2-[7-(5-bicyclo[2.2.1]hept-2-enyl)heptyl]-1,3-dioxane Traditional Name: 2-[7-(5-bicyclo[2.2.1]hept-2-enyl)heptyl]-1,3-dioxane Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCCCCCCC2CC3CC2C=C3

Isomeric SMILES

C1COC(OC1)CCCCCCCC2CC3CC2C=C3

InChI

InChI=1S/C18H30O2/c1(3-5-8-18-19-11-6-12-20-18)2-4-7-16-13-15-9-10-17(16)14-15/h9-10,15-18H,1-8,11-14H2