N-ethenyl-N-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)cycloicosanecarboxamide

Systemtic Name: N-ethenyl-N-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)cycloicosanecarboxamide Openeye Name: N-(2,6,6-trimethylnorpinan-2-yl)-N-vinyl-cycloicosanecarboxamide CAS Name: N-ethenyl-N-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)cycloeicosanecarboxamide IUPAC Name: N-ethenyl-N-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)cycloicosanecarboxamide Traditional Name: N-(2,6,6-trimethylnorpinan-2-yl)-N-vinyl-cycloeicosanecarboxamide Formula: C33H59NO MolecularWeight: 485.82766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)(C)N(C=C)C(=O)C3CCCCCCCCCCCCCCCCCCC3)C

Isomeric SMILES

CC1(C2CCC(C1C2)(C)N(C=C)C(=O)C3CCCCCCCCCCCCCCCCCCC3)C

InChI

InChI=1S/C33H59NO/c1-5-34(33(4)26-25-29-27-30(33)32(29,2)3)31(35)28-23-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-24-28/h5,28-30H,1,6-27H2,2-4H3