1,1,3,3-tetraethyl-2-[2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethoxy]isoindole

Systemtic Name: 1,1,3,3-tetraethyl-2-[2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethoxy]isoindole Openeye Name: 2-(2-tert-butoxy-1-phenyl-ethoxy)-1,1,3,3-tetraethyl-isoindoline CAS Name: 1,1,3,3-tetraethyl-2-[2-[(2-methylpropan-2-yl)oxy]-1-phenylethoxy]isoindole IUPAC Name: 1,1,3,3-tetraethyl-2-[2-[(2-methylpropan-2-yl)oxy]-1-phenylethoxy]isoindole Traditional Name: 2-(2-tert-butoxy-1-phenyl-ethoxy)-1,1,3,3-tetraethyl-isoindoline Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(N1OC(COC(C)(C)C)C3=CC=CC=C3)(CC)CC)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(N1OC(COC(C)(C)C)C3=CC=CC=C3)(CC)CC)CC

InChI

InChI=1S/C28H41NO2/c1-8-27(9-2)23-19-15-16-20-24(23)28(10-3,11-4)29(27)31-25(21-30-26(5,6)7)22-17-13-12-14-18-22/h12-20,25H,8-11,21H2,1-7H3