(4Z)-2-ethyl-4-hydroxyimino-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid

Systemtic Name: (4Z)-2-ethyl-4-hydroxyimino-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid Openeye Name: (4Z)-2-ethyl-4-hydroxyimino-4-(1,1,4,4-tetramethyltetralin-6-yl)butanoic acid CAS Name: (4Z)-2-ethyl-4-hydroxyimino-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid IUPAC Name: (4Z)-2-ethyl-4-hydroxyimino-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid Traditional Name: (4Z)-2-ethyl-4-hydroximino-4-(1,1,4,4-tetramethyltetralin-6-yl)butyric acid Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)O

Isomeric SMILES

CCC(C/C(=N/O)/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)O

InChI

InChI=1S/C20H29NO3/c1-6-13(18(22)23)12-17(21-24)14-7-8-15-16(11-14)20(4,5)10-9-19(15,2)3/h7-8,11,13,24H,6,9-10,12H2,1-5H3,(H,22,23)/b21-17-