[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 4-(4-propan-2-ylphenoxy)butanoate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 4-(4-propan-2-ylphenoxy)butanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 4-(4-isopropylphenoxy)butanoate CAS Name: 4-(4-propan-2-ylphenoxy)butanoic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 4-(4-propan-2-ylphenoxy)butanoate Traditional Name: 4-(4-isopropylphenoxy)butyric acid (4-phthalimidophenyl) ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25NO5/c1-18(2)19-9-13-21(14-10-19)32-17-5-8-25(29)33-22-15-11-20(12-16-22)28-26(30)23-6-3-4-7-24(23)27(28)31/h3-4,6-7,9-16,18H,5,8,17H2,1-2H3