3-methoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: 3-methoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Openeye Name: (2-methoxy-1-methyl-propyl) 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid 3-methoxybutan-2-yl ester IUPAC Name: 3-methoxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid (2-methoxy-1-methyl-propyl) ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C)C(C)OC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C)C(C)OC

InChI

InChI=1S/C23H36O3/c1-5-6-7-8-19-9-11-20(12-10-19)21-13-15-22(16-14-21)23(24)26-18(3)17(2)25-4/h13-20H,5-12H2,1-4H3