[5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl N-cyclohexylcarbamate

Systemtic Name: [5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl N-cyclohexylcarbamate Openeye Name: [5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl ester IUPAC Name: [5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl ester Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCC1(CO2)COC(=O)NC3CCCCC3)CCC=C(C)C

Isomeric SMILES

CC1CC2(CCC1(CO2)COC(=O)NC3CCCCC3)CCC=C(C)C

InChI

InChI=1S/C22H37NO3/c1-17(2)8-7-11-22-13-12-21(16-26-22,18(3)14-22)15-25-20(24)23-19-9-5-4-6-10-19/h8,18-19H,4-7,9-16H2,1-3H3,(H,23,24)