2-(3,3-dimethyl-1-phenyl-butoxy)-1,1,3,3-tetramethyl-isoindole

Systemtic Name: 2-(3,3-dimethyl-1-phenyl-butoxy)-1,1,3,3-tetramethyl-isoindole Openeye Name: 2-(3,3-dimethyl-1-phenyl-butoxy)-1,1,3,3-tetramethyl-isoindoline CAS Name: 2-(3,3-dimethyl-1-phenylbutoxy)-1,1,3,3-tetramethylisoindole IUPAC Name: 2-(3,3-dimethyl-1-phenylbutoxy)-1,1,3,3-tetramethylisoindole Traditional Name: 2-(3,3-dimethyl-1-phenyl-butoxy)-1,1,3,3-tetramethyl-isoindoline Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-22(2,3)17-21(18-13-9-8-10-14-18)26-25-23(4,5)19-15-11-12-16-20(19)24(25,6)7/h8-16,21H,17H2,1-7H3