(1-ethylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-butanoate

Systemtic Name: (1-ethylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-butanoate Openeye Name: (1-ethylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-butanoate CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxybutanoic acid (1-ethylcyclopentyl) ester IUPAC Name: (1-ethylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxybutanoate Traditional Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-butyric acid (1-ethylcyclopentyl) ester Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)OC(=O)CC(C)(C2CC3CC2C=C3)O

Isomeric SMILES

CCC1(CCCC1)OC(=O)CC(C)(C2CC3CC2C=C3)O

InChI

InChI=1S/C18H28O3/c1-3-18(8-4-5-9-18)21-16(19)12-17(2,20)15-11-13-6-7-14(15)10-13/h6-7,13-15,20H,3-5,8-12H2,1-2H3