2-oxidanylidene-2-[[4-(4-oxidanyl-3-propan-2-yl-phenoxy)-3,5-di(propan-2-yl)phenyl]amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[4-(4-oxidanyl-3-propan-2-yl-phenoxy)-3,5-di(propan-2-yl)phenyl]amino]ethanoic acid Openeye Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-diisopropyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-di(propan-2-yl)anilino]-2-oxoacetic acid IUPAC Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-di(propan-2-yl)anilino]-2-oxoacetic acid Traditional Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-diisopropyl-anilino]-2-keto-acetic acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C(C)C)NC(=O)C(=O)O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C(C)C)NC(=O)C(=O)O

InChI

InChI=1S/C23H29NO5/c1-12(2)17-11-16(7-8-20(17)25)29-21-18(13(3)4)9-15(10-19(21)14(5)6)24-22(26)23(27)28/h7-14,25H,1-6H3,(H,24,26)(H,27,28)