2-[(E)-pent-3-en-2-yl]-2-pentyl-1,3-dioxane

Systemtic Name: 2-[(E)-pent-3-en-2-yl]-2-pentyl-1,3-dioxane Openeye Name: 2-[(E)-1-methylbut-2-enyl]-2-pentyl-1,3-dioxane CAS Name: 2-[(E)-pent-3-en-2-yl]-2-pentyl-1,3-dioxane IUPAC Name: 2-[(E)-pent-3-en-2-yl]-2-pentyl-1,3-dioxane Traditional Name: 2-amyl-2-[(E)-1-methylbut-2-enyl]-1,3-dioxane Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCCO1)C(C)C=CC

Isomeric SMILES

CCCCCC1(OCCCO1)C(C)/C=C/C

InChI

InChI=1S/C14H26O2/c1-4-6-7-10-14(13(3)9-5-2)15-11-8-12-16-14/h5,9,13H,4,6-8,10-12H2,1-3H3/b9-5+