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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(4-tert-amylphenoxy)butyric acid 2-phthalimidoethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H29NO5/c1-4-25(2,3)18-11-13-19(14-12-18)30-16-7-10-22(27)31-17-15-26-23(28)20-8-5-6-9-21(20)24(26)29/h5-6,8-9,11-14H,4,7,10,15-17H2,1-3H3