2-(1-butoxybutoxy)-1,1,3,3-tetramethyl-isoindole

Systemtic Name: 2-(1-butoxybutoxy)-1,1,3,3-tetramethyl-isoindole Openeye Name: 2-(1-butoxybutoxy)-1,1,3,3-tetramethyl-isoindoline CAS Name: 2-(1-butoxybutoxy)-1,1,3,3-tetramethylisoindole IUPAC Name: 2-(1-butoxybutoxy)-1,1,3,3-tetramethylisoindole Traditional Name: 2-(1-butoxybutoxy)-1,1,3,3-tetramethyl-isoindoline Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(CCC)ON1C(C2=CC=CC=C2C1(C)C)(C)C

Isomeric SMILES

CCCCOC(CCC)ON1C(C2=CC=CC=C2C1(C)C)(C)C

InChI

InChI=1S/C20H33NO2/c1-7-9-15-22-18(12-8-2)23-21-19(3,4)16-13-10-11-14-17(16)20(21,5)6/h10-11,13-14,18H,7-9,12,15H2,1-6H3