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

Systemtic Name: 2-[(E)-pent-3-en-2-yl]-2-propyl-1,3-dioxane Openeye Name: 2-[(E)-1-methylbut-2-enyl]-2-propyl-1,3-dioxane CAS Name: 2-[(E)-pent-3-en-2-yl]-2-propyl-1,3-dioxane IUPAC Name: 2-[(E)-pent-3-en-2-yl]-2-propyl-1,3-dioxane Traditional Name: 2-[(E)-1-methylbut-2-enyl]-2-propyl-1,3-dioxane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(OCCCO1)C(C)C=CC

Isomeric SMILES

CCCC1(OCCCO1)C(C)/C=C/C

InChI

InChI=1S/C12H22O2/c1-4-7-11(3)12(8-5-2)13-9-6-10-14-12/h4,7,11H,5-6,8-10H2,1-3H3/b7-4+