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2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-2-(3-oxidanylnaphthalen-2-yl)-3-(3-propan-2-ylphenoxy)hexanoic acid

2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-2-(3-oxidanylnaphthalen-2-yl)-3-(3-propan-2-ylphenoxy)hexanoic acid

Systemtic Name:2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-2-(3-oxidanylnaphthalen-2-yl)-3-(3-propan-2-ylphenoxy)hexanoic acid
Openeye Name:2-(3-hydroxy-2-naphthyl)-3-(3-isopropylphenoxy)-2-methyl-3-oxazol-4-yl-4-oxo-hexanoic acid
CAS Name:2-(3-hydroxy-2-naphthalenyl)-2-methyl-3-(4-oxazolyl)-4-oxo-3-(3-propan-2-ylphenoxy)hexanoic acid
IUPAC Name:2-(3-hydroxynaphthalen-2-yl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxo-3-(3-propan-2-ylphenoxy)hexanoic acid
Traditional Name:2-(3-hydroxy-2-naphthyl)-3-(3-isopropylphenoxy)-4-keto-2-methyl-3-oxazol-4-yl-hexanoic acid
Formula: C29H29NO6
MolecularWeight: 487.54366
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=COC=N1)(C(C)(C2=CC3=CC=CC=C3C=C2O)C(=O)O)OC4=CC=CC(=C4)C(C)C


Isomeric SMILES

CCC(=O)C(C1=COC=N1)(C(C)(C2=CC3=CC=CC=C3C=C2O)C(=O)O)OC4=CC=CC(=C4)C(C)C


InChI

InChI=1S/C29H29NO6/c1-5-26(32)29(25-16-35-17-30-25,36-22-12-8-11-19(13-22)18(2)3)28(4,27(33)34)23-14-20-9-6-7-10-21(20)15-24(23)31/h6-18,31H,5H2,1-4H3,(H,33,34)


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