2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxane

Systemtic Name: 2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxane Openeye Name: 5-allyl-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: 2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxane IUPAC Name: 2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxane Traditional Name: 5-allyl-2-(4-methoxyphenyl)-1,3-dioxane Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(CO2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC(CO2)CC=C

InChI

InChI=1S/C14H18O3/c1-3-4-11-9-16-14(17-10-11)12-5-7-13(15-2)8-6-12/h3,5-8,11,14H,1,4,9-10H2,2H3