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2-methyl-4-[3-[4-methyl-5-(2,3,4,4-tetramethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzamide

2-methyl-4-[3-[4-methyl-5-(2,3,4,4-tetramethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzamide

Systemtic Name:2-methyl-4-[3-[4-methyl-5-(2,3,4,4-tetramethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzamide
Openeye Name:4-[1-ethyl-1-[5-(3-hydroxy-2,3,4,4-tetramethyl-pentyl)-4-methyl-2-thienyl]propyl]-2-methyl-benzamide
CAS Name:4-[3-[5-(3-hydroxy-2,3,4,4-tetramethylpentyl)-4-methyl-2-thiophenyl]pentan-3-yl]-2-methylbenzamide
IUPAC Name:4-[3-[5-(3-hydroxy-2,3,4,4-tetramethylpentyl)-4-methylthiophen-2-yl]pentan-3-yl]-2-methylbenzamide
Traditional Name:4-[1-ethyl-1-[5-(3-hydroxy-2,3,4,4-tetramethyl-pentyl)-4-methyl-2-thienyl]propyl]-2-methyl-benzamide
Formula: C27H41NO2S
MolecularWeight: 443.68494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H41NO2S/c1-10-27(11-2,20-12-13-21(24(28)29)17(3)14-20)23-15-18(4)22(31-23)16-19(5)26(9,30)25(6,7)8/h12-15,19,30H,10-11,16H2,1-9H3,(H2,28,29)


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