(1,1,3,3-tetraethylisoindol-2-yl) ethanoate

Systemtic Name: (1,1,3,3-tetraethylisoindol-2-yl) ethanoate Openeye Name: (1,1,3,3-tetraethylisoindolin-2-yl) acetate CAS Name: acetic acid (1,1,3,3-tetraethyl-2-isoindolyl) ester IUPAC Name: (1,1,3,3-tetraethylisoindol-2-yl) acetate Traditional Name: acetic acid (1,1,3,3-tetraethylisoindolin-2-yl) ester Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(N1OC(=O)C)(CC)CC)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(N1OC(=O)C)(CC)CC)CC

InChI

InChI=1S/C18H27NO2/c1-6-17(7-2)15-12-10-11-13-16(15)18(8-3,9-4)19(17)21-14(5)20/h10-13H,6-9H2,1-5H3