2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-N-(5-methyl-2-oxidanyl-phenyl)octanamide

Systemtic Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-N-(5-methyl-2-oxidanyl-phenyl)octanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octanamide CAS Name: 2-(4,4-dimethylpentan-2-yl)-N-(2-hydroxy-5-methylphenyl)-5,7,7-trimethyloctanamide IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-N-(2-hydroxy-5-methylphenyl)-5,7,7-trimethyloctanamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)caprylamide Formula: C25H43NO2 MolecularWeight: 389.61442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C(CCC(C)CC(C)(C)C)C(C)CC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C(CCC(C)CC(C)(C)C)C(C)CC(C)(C)C

InChI

InChI=1S/C25H43NO2/c1-17-11-13-22(27)21(14-17)26-23(28)20(19(3)16-25(7,8)9)12-10-18(2)15-24(4,5)6/h11,13-14,18-20,27H,10,12,15-16H2,1-9H3,(H,26,28)