(1-ethylcyclopent-2-en-1-yl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-oxidanyl-propanoate

Systemtic Name: (1-ethylcyclopent-2-en-1-yl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-oxidanyl-propanoate Openeye Name: (1-ethylcyclopent-2-en-1-yl) 3-(5,6-dimethylnorbornan-2-yl)-3-hydroxy-propanoate CAS Name: 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-hydroxypropanoic acid (1-ethyl-1-cyclopent-2-enyl) ester IUPAC Name: (1-ethylcyclopent-2-en-1-yl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-hydroxypropanoate Traditional Name: 3-(5,6-dimethylnorbornan-2-yl)-3-hydroxy-propionic acid (1-ethylcyclopent-2-en-1-yl) ester Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC=C1)OC(=O)CC(C2CC3CC2C(C3C)C)O

Isomeric SMILES

CCC1(CCC=C1)OC(=O)CC(C2CC3CC2C(C3C)C)O

InChI

InChI=1S/C19H30O3/c1-4-19(7-5-6-8-19)22-18(21)11-17(20)16-10-14-9-15(16)13(3)12(14)2/h5,7,12-17,20H,4,6,8-11H2,1-3H3