ethyl 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]oxybenzoate

Systemtic Name: ethyl 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]oxybenzoate Openeye Name: ethyl 4-[4-(1,3-dioxoisoindolin-2-yl)cyclohexoxy]benzoate CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)cyclohexyl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(1,3-dioxoisoindol-2-yl)cyclohexyl]oxybenzoate Traditional Name: 4-(4-phthalimidocyclohexoxy)benzoic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23NO5/c1-2-28-23(27)15-7-11-17(12-8-15)29-18-13-9-16(10-14-18)24-21(25)19-5-3-4-6-20(19)22(24)26/h3-8,11-12,16,18H,2,9-10,13-14H2,1H3