(1-ethylcyclohexyl) 3-acetyloxy-4-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-butanoate

Systemtic Name: (1-ethylcyclohexyl) 3-acetyloxy-4-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-butanoate Openeye Name: (1-ethylcyclohexyl) 3-acetoxy-4-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-butanoate CAS Name: 3-acetyloxy-4-(5-bicyclo[2.2.1]hept-2-enyl)-3-methylbutanoic acid (1-ethylcyclohexyl) ester IUPAC Name: (1-ethylcyclohexyl) 3-acetyloxy-4-(5-bicyclo[2.2.1]hept-2-enyl)-3-methylbutanoate Traditional Name: 3-acetoxy-4-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-butyric acid (1-ethylcyclohexyl) ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)OC(=O)CC(C)(CC2CC3CC2C=C3)OC(=O)C

Isomeric SMILES

CCC1(CCCCC1)OC(=O)CC(C)(CC2CC3CC2C=C3)OC(=O)C

InChI

InChI=1S/C22H34O4/c1-4-22(10-6-5-7-11-22)26-20(24)15-21(3,25-16(2)23)14-19-13-17-8-9-18(19)12-17/h8-9,17-19H,4-7,10-15H2,1-3H3