3-pentoxybutan-2-yl 4-pentylcyclohexane-1-carboxylate

Systemtic Name: 3-pentoxybutan-2-yl 4-pentylcyclohexane-1-carboxylate Openeye Name: (1-methyl-2-pentoxy-propyl) 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid 3-pentoxybutan-2-yl ester IUPAC Name: 3-pentoxybutan-2-yl 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid (2-amoxy-1-methyl-propyl) ester Formula: C21H40O3 MolecularWeight: 340.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)OC(C)C(C)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)OC(C)C(C)OCCCCC

InChI

InChI=1S/C21H40O3/c1-5-7-9-11-19-12-14-20(15-13-19)21(22)24-18(4)17(3)23-16-10-8-6-2/h17-20H,5-16H2,1-4H3