hexyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]butanoate

Systemtic Name: hexyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]butanoate Openeye Name: hexyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]butanoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]butanoic acid hexyl ester IUPAC Name: hexyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]butanoate Traditional Name: 2-(4-phthalimidophenoxy)butyric acid hexyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(CC)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCOC(=O)C(CC)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H27NO5/c1-3-5-6-9-16-29-24(28)21(4-2)30-18-14-12-17(13-15-18)25-22(26)19-10-7-8-11-20(19)23(25)27/h7-8,10-15,21H,3-6,9,16H2,1-2H3