3-ethylpentan-3-yl 3-acetyloxy-6-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-hexanoate

Systemtic Name: 3-ethylpentan-3-yl 3-acetyloxy-6-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-hexanoate Openeye Name: 1,1-diethylpropyl 3-acetoxy-6-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-hexanoate CAS Name: 3-acetyloxy-6-(5-bicyclo[2.2.1]hept-2-enyl)-3-methylhexanoic acid 3-ethylpentan-3-yl ester IUPAC Name: 3-ethylpentan-3-yl 3-acetyloxy-6-(5-bicyclo[2.2.1]hept-2-enyl)-3-methylhexanoate Traditional Name: 3-acetoxy-6-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-hexanoic acid 1,1-diethylpropyl ester Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)OC(=O)CC(C)(CCCC1CC2CC1C=C2)OC(=O)C

Isomeric SMILES

CCC(CC)(CC)OC(=O)CC(C)(CCCC1CC2CC1C=C2)OC(=O)C

InChI

InChI=1S/C23H38O4/c1-6-23(7-2,8-3)27-21(25)16-22(5,26-17(4)24)13-9-10-19-14-18-11-12-20(19)15-18/h11-12,18-20H,6-10,13-16H2,1-5H3