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

Systemtic Name: 3-hexoxybutan-2-yl 4-pentylcyclohexane-1-carboxylate Openeye Name: (2-hexoxy-1-methyl-propyl) 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid 3-hexoxybutan-2-yl ester IUPAC Name: 3-hexoxybutan-2-yl 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid (2-hexoxy-1-methyl-propyl) ester Formula: C22H42O3 MolecularWeight: 354.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)C(C)OC(=O)C1CCC(CC1)CCCCC

Isomeric SMILES

CCCCCCOC(C)C(C)OC(=O)C1CCC(CC1)CCCCC

InChI

InChI=1S/C22H42O3/c1-5-7-9-11-17-24-18(3)19(4)25-22(23)21-15-13-20(14-16-21)12-10-8-6-2/h18-21H,5-17H2,1-4H3