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

Systemtic Name: (4-methylphenyl) 5-methyl-2-(4-propylcyclohexyl)-1,3-dioxane-5-carboxylate Openeye Name: p-tolyl 5-methyl-2-(4-propylcyclohexyl)-1,3-dioxane-5-carboxylate CAS Name: 5-methyl-2-(4-propylcyclohexyl)-1,3-dioxane-5-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 5-methyl-2-(4-propylcyclohexyl)-1,3-dioxane-5-carboxylate Traditional Name: 5-methyl-2-(4-propylcyclohexyl)-1,3-dioxane-5-carboxylic acid p-tolyl ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2OCC(CO2)(C)C(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1CCC(CC1)C2OCC(CO2)(C)C(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H32O4/c1-4-5-17-8-10-18(11-9-17)20-24-14-22(3,15-25-20)21(23)26-19-12-6-16(2)7-13-19/h6-7,12-13,17-18,20H,4-5,8-11,14-15H2,1-3H3