(2-ethyl-4-methyl-cyclopentyl) 2-[5-[2-(2,4-diethylcyclopentyl)oxy-2-oxidanylidene-ethoxy]pentoxy]ethanoate

Systemtic Name: (2-ethyl-4-methyl-cyclopentyl) 2-[5-[2-(2,4-diethylcyclopentyl)oxy-2-oxidanylidene-ethoxy]pentoxy]ethanoate Openeye Name: (2-ethyl-4-methyl-cyclopentyl) 2-[5-[2-(2,4-diethylcyclopentoxy)-2-oxo-ethoxy]pentoxy]acetate CAS Name: 2-[5-[2-(2,4-diethylcyclopentyl)oxy-2-oxoethoxy]pentoxy]acetic acid (2-ethyl-4-methylcyclopentyl) ester IUPAC Name: (2-ethyl-4-methylcyclopentyl) 2-[5-[2-(2,4-diethylcyclopentyl)oxy-2-oxoethoxy]pentoxy]acetate Traditional Name: 2-[5-[2-(2,4-diethylcyclopentoxy)-2-keto-ethoxy]pentoxy]acetic acid (2-ethyl-4-methyl-cyclopentyl) ester Formula: C26H46O6 MolecularWeight: 454.63984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)OC(=O)COCCCCCOCC(=O)OC2CC(CC2CC)C)CC

Isomeric SMILES

CCC1CC(C(C1)OC(=O)COCCCCCOCC(=O)OC2CC(CC2CC)C)CC

InChI

InChI=1S/C26H46O6/c1-5-20-15-22(7-3)24(16-20)32-26(28)18-30-12-10-8-9-11-29-17-25(27)31-23-14-19(4)13-21(23)6-2/h19-24H,5-18H2,1-4H3