(1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-oxirane-2-carboxylate

Systemtic Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-oxirane-2-carboxylate Openeye Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-oxirane-2-carboxylate CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-2-oxiranecarboxylic acid (1-cyclohexylcyclopentyl) ester IUPAC Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyloxirane-2-carboxylate Traditional Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-oxirane-2-carboxylic acid (1-cyclohexylcyclopentyl) ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C(=O)OC2(CCCC2)C3CCCCC3)C4CC5CC4C=C5

Isomeric SMILES

CC1(C(O1)C(=O)OC2(CCCC2)C3CCCCC3)C4CC5CC4C=C5

InChI

InChI=1S/C22H32O3/c1-21(18-14-15-9-10-16(18)13-15)19(24-21)20(23)25-22(11-5-6-12-22)17-7-3-2-4-8-17/h9-10,15-19H,2-8,11-14H2,1H3