2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO5/c1-22(2,3)15-8-10-16(11-9-15)28-14-19(24)27-13-12-23-20(25)17-6-4-5-7-18(17)21(23)26/h4-11H,12-14H2,1-3H3