2-[2,6-dimethyl-3-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-tetracosyl-ethanamide

Systemtic Name: 2-[2,6-dimethyl-3-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-tetracosyl-ethanamide Openeye Name: 2-[3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)phenyl]-N-methyl-N-tetracosyl-acetamide CAS Name: 2-[3-hydroxy-2,6-dimethyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-tetracosylacetamide IUPAC Name: 2-[3-hydroxy-2,6-dimethyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-tetracosylacetamide Traditional Name: 2-[3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)phenyl]-N-lignoceryl-N-methyl-acetamide Formula: C43H79NO2 MolecularWeight: 642.09286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCN(C)C(=O)CC1=C(C(=C(C=C1C)C(C)(C)CC(C)(C)C)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCN(C)C(=O)CC1=C(C(=C(C=C1C)C(C)(C)CC(C)(C)C)O)C

InChI

InChI=1S/C43H79NO2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-44(9)40(45)34-38-36(2)33-39(41(46)37(38)3)43(7,8)35-42(4,5)6/h33,46H,10-32,34-35H2,1-9H3