(1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-propanoate

Systemtic Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-propanoate Openeye Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-propanoate CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxypropanoic acid (1-cyclohexylcyclopentyl) ester IUPAC Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxypropanoate Traditional Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-propionic acid (1-cyclohexylcyclopentyl) ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CCCC2)OC(=O)CC(C3CC4CC3C=C4)O

Isomeric SMILES

C1CCC(CC1)C2(CCCC2)OC(=O)CC(C3CC4CC3C=C4)O

InChI

InChI=1S/C21H32O3/c22-19(18-13-15-8-9-16(18)12-15)14-20(23)24-21(10-4-5-11-21)17-6-2-1-3-7-17/h8-9,15-19,22H,1-7,10-14H2