2-(4-methylcyclohexyl)-5-(4-methylphenyl)-1,3-dioxane

Systemtic Name: 2-(4-methylcyclohexyl)-5-(4-methylphenyl)-1,3-dioxane Openeye Name: 2-(4-methylcyclohexyl)-5-(p-tolyl)-1,3-dioxane CAS Name: 2-(4-methylcyclohexyl)-5-(4-methylphenyl)-1,3-dioxane IUPAC Name: 2-(4-methylcyclohexyl)-5-(4-methylphenyl)-1,3-dioxane Traditional Name: 2-(4-methylcyclohexyl)-5-(p-tolyl)-1,3-dioxane Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2OCC(CO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)C2OCC(CO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H26O2/c1-13-3-7-15(8-4-13)17-11-19-18(20-12-17)16-9-5-14(2)6-10-16/h3-4,7-8,14,16-18H,5-6,9-12H2,1-2H3