3-methyl-5-[3-[3-methyl-4-(2,4,4-trimethyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-5-[3-[3-methyl-4-(2,4,4-trimethyl-3-oxidanyl-pentyl)phenyl]pentan-3-yl]thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(3-hydroxy-2,4,4-trimethyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(3-hydroxy-2,4,4-trimethylpentyl)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(3-hydroxy-2,4,4-trimethylpentyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(3-hydroxy-2,4,4-trimethyl-pentyl)-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxamide Formula: C26H39NO2S MolecularWeight: 429.65836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)CC(C)C(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)N)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)CC(C)C(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)N)C

InChI

InChI=1S/C26H39NO2S/c1-9-26(10-2,21-15-17(4)22(30-21)24(27)29)20-12-11-19(16(3)14-20)13-18(5)23(28)25(6,7)8/h11-12,14-15,18,23,28H,9-10,13H2,1-8H3,(H2,27,29)