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

Systemtic Name: 1,1,3,3-tetraethyl-2-[1-[(2-methylpropan-2-yl)oxy]-2-phenyl-propan-2-yl]oxy-isoindole Openeye Name: 2-(2-tert-butoxy-1-methyl-1-phenyl-ethoxy)-1,1,3,3-tetraethyl-isoindoline CAS Name: 1,1,3,3-tetraethyl-2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylpropan-2-yl]oxyisoindole IUPAC Name: 1,1,3,3-tetraethyl-2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylpropan-2-yl]oxyisoindole Traditional Name: 2-(2-tert-butoxy-1-methyl-1-phenyl-ethoxy)-1,1,3,3-tetraethyl-isoindoline Formula: C29H43NO2 MolecularWeight: 437.65722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO2/c1-9-28(10-2)24-20-16-17-21-25(24)29(11-3,12-4)30(28)32-27(8,22-31-26(5,6)7)23-18-14-13-15-19-23/h13-21H,9-12,22H2,1-8H3