(2E)-1-(2,3,4,5,6-pentamethylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methoxyimino]-2-phenyl-ethanone
Molecular Formula:
C31H37NO2
InChI: InChI=1/C31H37NO2/c1-17-19(3)23(7)28(24(8)20(17)4)16-34-32-30(27-14-12-11-13-15-27)31(33)29-25(9)21(5)18(2)22(6)26(29)10/h11-15H,16H2,1-10H3/b32-30+
InChIKey: InChIKey=CVANPUJACNSEGZ-NHQGMKOOBO
SMILES: CC1=C(C(=C(C(=C1C)C)CON=C(C2=CC=CC=C2)C(=O)C3=C(C(=C(C(=C3C)C)C)C)C)C)C
Names:
(2E)-1-(2,3,4,5,6-pentamethylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methoxyimino]-2-phenyl-ethanone
Registries:
PubChem CID 9583333
PubChem ID 3260947
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