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2-(4-butylphenyl)-2-methyl-3-(2-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-3-(1,3-thiazol-5-yl)hexanoic acid

2-(4-butylphenyl)-2-methyl-3-(2-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-3-(1,3-thiazol-5-yl)hexanoic acid

Systemtic Name:2-(4-butylphenyl)-2-methyl-3-(2-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-3-(1,3-thiazol-5-yl)hexanoic acid
Openeye Name:2-(4-butylphenyl)-3-(4-isopropyl-2-methyl-phenoxy)-2-methyl-4-oxo-3-thiazol-5-yl-hexanoic acid
CAS Name:2-(4-butylphenyl)-2-methyl-3-(2-methyl-4-propan-2-ylphenoxy)-4-oxo-3-(5-thiazolyl)hexanoic acid
IUPAC Name:2-(4-butylphenyl)-2-methyl-3-(2-methyl-4-propan-2-ylphenoxy)-4-oxo-3-(1,3-thiazol-5-yl)hexanoic acid
Traditional Name:2-(4-butylphenyl)-3-(4-isopropyl-2-methyl-phenoxy)-4-keto-2-methyl-3-thiazol-5-yl-hexanoic acid
Formula: C30H37NO4S
MolecularWeight: 507.68408
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)(C(=O)O)C(C2=CN=CS2)(C(=O)CC)OC3=C(C=C(C=C3)C(C)C)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C)(C(=O)O)C(C2=CN=CS2)(C(=O)CC)OC3=C(C=C(C=C3)C(C)C)C


InChI

InChI=1S/C30H37NO4S/c1-7-9-10-22-11-14-24(15-12-22)29(6,28(33)34)30(26(32)8-2,27-18-31-19-36-27)35-25-16-13-23(20(3)4)17-21(25)5/h11-20H,7-10H2,1-6H3,(H,33,34)


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