5-[(E)-pent-1-enyl]-2-(4-propylcyclohexyl)-1,3-dioxane

Systemtic Name: 5-[(E)-pent-1-enyl]-2-(4-propylcyclohexyl)-1,3-dioxane Openeye Name: 5-[(E)-pent-1-enyl]-2-(4-propylcyclohexyl)-1,3-dioxane CAS Name: 5-[(E)-pent-1-enyl]-2-(4-propylcyclohexyl)-1,3-dioxane IUPAC Name: 5-[(E)-pent-1-enyl]-2-(4-propylcyclohexyl)-1,3-dioxane Traditional Name: 5-[(E)-pent-1-enyl]-2-(4-propylcyclohexyl)-1,3-dioxane Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1COC(OC1)C2CCC(CC2)CCC

Isomeric SMILES

CCC/C=C/C1COC(OC1)C2CCC(CC2)CCC

InChI

InChI=1S/C18H32O2/c1-3-5-6-8-16-13-19-18(20-14-16)17-11-9-15(7-4-2)10-12-17/h6,8,15-18H,3-5,7,9-14H2,1-2H3/b8-6+