2-methyl-2-(4-methylphenyl)-1,3-dioxane

Systemtic Name: 2-methyl-2-(4-methylphenyl)-1,3-dioxane Openeye Name: 2-methyl-2-(p-tolyl)-1,3-dioxane CAS Name: 2-methyl-2-(4-methylphenyl)-1,3-dioxane IUPAC Name: 2-methyl-2-(4-methylphenyl)-1,3-dioxane Traditional Name: 2-methyl-2-(p-tolyl)-1,3-dioxane Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OCCCO2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(OCCCO2)C

InChI

InChI=1S/C12H16O2/c1-10-4-6-11(7-5-10)12(2)13-8-3-9-14-12/h4-7H,3,8-9H2,1-2H3