2-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-(1,1,3,3-tetramethylisoindol-2-yl)oxy-ethanone

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-(1,1,3,3-tetramethylisoindol-2-yl)oxy-ethanone Openeye Name: 2-tert-butoxy-1-phenyl-2-(1,1,3,3-tetramethylisoindolin-2-yl)oxy-ethanone CAS Name: 2-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-[(1,1,3,3-tetramethyl-2-isoindolyl)oxy]ethanone IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-(1,1,3,3-tetramethylisoindol-2-yl)oxyethanone Traditional Name: 2-tert-butoxy-1-phenyl-2-(1,1,3,3-tetramethylisoindolin-2-yl)oxy-ethanone Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC(C(=O)C3=CC=CC=C3)OC(C)(C)C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC(C(=O)C3=CC=CC=C3)OC(C)(C)C)(C)C)C

InChI

InChI=1S/C24H31NO3/c1-22(2,3)27-21(20(26)17-13-9-8-10-14-17)28-25-23(4,5)18-15-11-12-16-19(18)24(25,6)7/h8-16,21H,1-7H3