5-pentyl-2-(4-prop-2-enoxyphenyl)-1,3-dioxane

Systemtic Name: 5-pentyl-2-(4-prop-2-enoxyphenyl)-1,3-dioxane Openeye Name: 2-(4-allyloxyphenyl)-5-pentyl-1,3-dioxane CAS Name: 5-pentyl-2-(4-prop-2-enoxyphenyl)-1,3-dioxane IUPAC Name: 5-pentyl-2-(4-prop-2-enoxyphenyl)-1,3-dioxane Traditional Name: 2-(4-allyloxyphenyl)-5-amyl-1,3-dioxane Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H26O3/c1-3-5-6-7-15-13-20-18(21-14-15)16-8-10-17(11-9-16)19-12-4-2/h4,8-11,15,18H,2-3,5-7,12-14H2,1H3