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

Systemtic Name: 1,1,3,3-tetramethyl-2-[2-(2-methylpentan-2-yloxy)-1-phenyl-ethoxy]isoindole Openeye Name: 2-[2-(1,1-dimethylbutoxy)-1-phenyl-ethoxy]-1,1,3,3-tetramethyl-isoindoline CAS Name: 1,1,3,3-tetramethyl-2-[2-(2-methylpentan-2-yloxy)-1-phenylethoxy]isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-[2-(2-methylpentan-2-yloxy)-1-phenylethoxy]isoindole Traditional Name: 2-[2-(1,1-dimethylbutoxy)-1-phenyl-ethoxy]-1,1,3,3-tetramethyl-isoindoline Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO2/c1-8-18-24(2,3)28-19-23(20-14-10-9-11-15-20)29-27-25(4,5)21-16-12-13-17-22(21)26(27,6)7/h9-17,23H,8,18-19H2,1-7H3