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

Systemtic Name: 2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-3-(1-oxidanylnaphthalen-2-yl)-2-(3-propan-2-ylphenoxy)hexanoic acid Openeye Name: 3-(1-hydroxy-2-naphthyl)-2-(3-isopropylphenoxy)-2-methyl-3-oxazol-4-yl-4-oxo-hexanoic acid CAS Name: 3-(1-hydroxy-2-naphthalenyl)-2-methyl-3-(4-oxazolyl)-4-oxo-2-(3-propan-2-ylphenoxy)hexanoic acid IUPAC Name: 3-(1-hydroxynaphthalen-2-yl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxo-2-(3-propan-2-ylphenoxy)hexanoic acid Traditional Name: 3-(1-hydroxy-2-naphthyl)-2-(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=C(C2=CC=CC=C2C=C1)O)(C3=COC=N3)C(C)(C(=O)O)OC4=CC=CC(=C4)C(C)C

Isomeric SMILES

CCC(=O)C(C1=C(C2=CC=CC=C2C=C1)O)(C3=COC=N3)C(C)(C(=O)O)OC4=CC=CC(=C4)C(C)C

InChI

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