2-[1-(4-pentylcyclohexylidene)ethyl]-1,3-dioxane

Systemtic Name: 2-[1-(4-pentylcyclohexylidene)ethyl]-1,3-dioxane Openeye Name: 2-[1-(4-pentylcyclohexylidene)ethyl]-1,3-dioxane CAS Name: 2-[1-(4-pentylcyclohexylidene)ethyl]-1,3-dioxane IUPAC Name: 2-[1-(4-pentylcyclohexylidene)ethyl]-1,3-dioxane Traditional Name: 2-[1-(4-amylcyclohexylidene)ethyl]-1,3-dioxane Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=C(C)C2OCCCO2)CC1

Isomeric SMILES

CCCCCC1CCC(=C(C)C2OCCCO2)CC1

InChI

InChI=1S/C17H30O2/c1-3-4-5-7-15-8-10-16(11-9-15)14(2)17-18-12-6-13-19-17/h15,17H,3-13H2,1-2H3