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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CC/C(=N/O)/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

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