(1,1,3,3-tetraethyl-5,6-dimethyl-isoindol-2-yl) ethanoate

Systemtic Name: (1,1,3,3-tetraethyl-5,6-dimethyl-isoindol-2-yl) ethanoate Openeye Name: (1,1,3,3-tetraethyl-5,6-dimethyl-isoindolin-2-yl) acetate CAS Name: acetic acid (1,1,3,3-tetraethyl-5,6-dimethyl-2-isoindolyl) ester IUPAC Name: (1,1,3,3-tetraethyl-5,6-dimethylisoindol-2-yl) acetate Traditional Name: acetic acid (1,1,3,3-tetraethyl-5,6-dimethyl-isoindolin-2-yl) ester Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2/c1-8-19(9-2)17-12-14(5)15(6)13-18(17)20(10-3,11-4)21(19)23-16(7)22/h12-13H,8-11H2,1-7H3