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

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(E)-pent-1-enyl]-1,3-dioxane Openeye Name: 2-(4-ethoxyphenyl)-5-[(E)-pent-1-enyl]-1,3-dioxane CAS Name: 2-(4-ethoxyphenyl)-5-[(E)-pent-1-enyl]-1,3-dioxane IUPAC Name: 2-(4-ethoxyphenyl)-5-[(E)-pent-1-enyl]-1,3-dioxane Traditional Name: 5-[(E)-pent-1-enyl]-2-p-phenetyl-1,3-dioxane Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1COC(OC1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC/C=C/C1COC(OC1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H24O3/c1-3-5-6-7-14-12-19-17(20-13-14)15-8-10-16(11-9-15)18-4-2/h6-11,14,17H,3-5,12-13H2,1-2H3/b7-6+