4-[[(2Z)-2-(1-oxidanylhexoxyimino)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[(2Z)-2-(1-oxidanylhexoxyimino)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoic acid Openeye Name: 4-[[(2Z)-2-(1-hydroxyhexoxyimino)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoic acid CAS Name: 4-[[(2Z)-2-(1-hydroxyhexoxyimino)-1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]amino]benzoic acid IUPAC Name: 4-[[(2Z)-2-(1-hydroxyhexoxyimino)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[(2Z)-2-(1-hydroxyhexyloximino)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoic acid Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(O)ON=C(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCCCC(O)O/N=C(/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)\C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C29H38N2O5/c1-6-7-8-9-24(32)36-31-25(26(33)30-21-13-10-19(11-14-21)27(34)35)20-12-15-22-23(18-20)29(4,5)17-16-28(22,2)3/h10-15,18,24,32H,6-9,16-17H2,1-5H3,(H,30,33)(H,34,35)/b31-25-