prop-2-enyl 4-[[(2Z)-2-(1-oxidanyldecoxyimino)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoate

Systemtic Name: prop-2-enyl 4-[[(2Z)-2-(1-oxidanyldecoxyimino)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoate Openeye Name: allyl 4-[[(2Z)-2-(1-hydroxydecoxyimino)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoate CAS Name: 4-[[(2Z)-2-(1-hydroxydecoxyimino)-1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(2Z)-2-(1-hydroxydecoxyimino)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[(2Z)-2-(1-hydroxydecyloximino)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoic acid allyl ester Formula: C36H50N2O5 MolecularWeight: 590.7926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H50N2O5/c1-7-9-10-11-12-13-14-15-31(39)43-38-32(27-18-21-29-30(25-27)36(5,6)23-22-35(29,3)4)33(40)37-28-19-16-26(17-20-28)34(41)42-24-8-2/h8,16-21,25,31,39H,2,7,9-15,22-24H2,1,3-6H3,(H,37,40)/b38-32-