2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-yn-2-yl ethanoate

Systemtic Name: 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-yn-2-yl ethanoate Openeye Name: [1-methyl-1-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]prop-2-ynyl] acetate CAS Name: acetic acid 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-yn-2-yl ester IUPAC Name: 2-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]but-3-yn-2-yl acetate Traditional Name: acetic acid [1-methyl-1-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]prop-2-ynyl] ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2CC(C1C(C)(C#C)OC(=O)C)C=C2)C

Isomeric SMILES

CC(=CC1C2CC(C1C(C)(C#C)OC(=O)C)C=C2)C

InChI

InChI=1S/C17H22O2/c1-6-17(5,19-12(4)18)16-14-8-7-13(10-14)15(16)9-11(2)3/h1,7-9,13-16H,10H2,2-5H3