[1-(4-methoxybutyl)cyclopentyl] 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: [1-(4-methoxybutyl)cyclopentyl] 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate Openeye Name: [1-(4-methoxybutyl)cyclopentyl] 5,6-dimethylnorbornane-2-carboxylate CAS Name: 2,3-dimethyl-5-bicyclo[2.2.1]heptanecarboxylic acid [1-(4-methoxybutyl)cyclopentyl] ester IUPAC Name: [1-(4-methoxybutyl)cyclopentyl] 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate Traditional Name: 5,6-dimethylnorbornane-2-carboxylic acid [1-(4-methoxybutyl)cyclopentyl] ester Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2C(=O)OC3(CCCC3)CCCCOC)C

Isomeric SMILES

CC1C(C2CC1CC2C(=O)OC3(CCCC3)CCCCOC)C

InChI

InChI=1S/C20H34O3/c1-14-15(2)17-12-16(14)13-18(17)19(21)23-20(8-4-5-9-20)10-6-7-11-22-3/h14-18H,4-13H2,1-3H3