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

Systemtic Name: (4-methylphenyl) 2-(4-methylcyclohexyl)-1,3-dioxane-5-carboxylate Openeye Name: p-tolyl 2-(4-methylcyclohexyl)-1,3-dioxane-5-carboxylate CAS Name: 2-(4-methylcyclohexyl)-1,3-dioxane-5-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-methylcyclohexyl)-1,3-dioxane-5-carboxylate Traditional Name: 2-(4-methylcyclohexyl)-1,3-dioxane-5-carboxylic acid p-tolyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2OCC(CO2)C(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)C2OCC(CO2)C(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H26O4/c1-13-3-7-15(8-4-13)19-21-11-16(12-22-19)18(20)23-17-9-5-14(2)6-10-17/h5-6,9-10,13,15-16,19H,3-4,7-8,11-12H2,1-2H3