1,1,3,3-tetramethyl-2-[2-(2-methylbutan-2-yloxy)-1-phenyl-ethoxy]isoindole

Systemtic Name: 1,1,3,3-tetramethyl-2-[2-(2-methylbutan-2-yloxy)-1-phenyl-ethoxy]isoindole Openeye Name: 2-[2-(1,1-dimethylpropoxy)-1-phenyl-ethoxy]-1,1,3,3-tetramethyl-isoindoline CAS Name: 1,1,3,3-tetramethyl-2-[2-(2-methylbutan-2-yloxy)-1-phenylethoxy]isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-[2-(2-methylbutan-2-yloxy)-1-phenylethoxy]isoindole Traditional Name: 2-(2-tert-amyloxy-1-phenyl-ethoxy)-1,1,3,3-tetramethyl-isoindoline Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC=CC=C1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

Isomeric SMILES

CCC(C)(C)OCC(C1=CC=CC=C1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

InChI

InChI=1S/C25H35NO2/c1-8-23(2,3)27-18-22(19-14-10-9-11-15-19)28-26-24(4,5)20-16-12-13-17-21(20)25(26,6)7/h9-17,22H,8,18H2,1-7H3