(1-methylcyclopentyl) 3-(2,4-diethylcyclopentyl)propanoate

Systemtic Name: (1-methylcyclopentyl) 3-(2,4-diethylcyclopentyl)propanoate Openeye Name: (1-methylcyclopentyl) 3-(2,4-diethylcyclopentyl)propanoate CAS Name: 3-(2,4-diethylcyclopentyl)propanoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) 3-(2,4-diethylcyclopentyl)propanoate Traditional Name: 3-(2,4-diethylcyclopentyl)propionic acid (1-methylcyclopentyl) ester Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)CCC(=O)OC2(CCCC2)C)CC

Isomeric SMILES

CCC1CC(C(C1)CCC(=O)OC2(CCCC2)C)CC

InChI

InChI=1S/C18H32O2/c1-4-14-12-15(5-2)16(13-14)8-9-17(19)20-18(3)10-6-7-11-18/h14-16H,4-13H2,1-3H3