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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C(C)C

InChI

InChI=1S/C24H27NO5/c1-16(2)19-11-10-18(15-17(19)3)29-13-6-9-22(26)30-14-12-25-23(27)20-7-4-5-8-21(20)24(25)28/h4-5,7-8,10-11,15-16H,6,9,12-14H2,1-3H3