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

Systemtic Name: 2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]cyclohexyl]ethanal Openeye Name: 2-[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]cyclohexyl]acetaldehyde CAS Name: 2-[1-[2-(1,3-dioxo-2-isoindolyl)ethyl]cyclohexyl]acetaldehyde IUPAC Name: 2-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]cyclohexyl]acetaldehyde Traditional Name: 2-[1-(2-phthalimidoethyl)cyclohexyl]acetaldehyde Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCN2C(=O)C3=CC=CC=C3C2=O)CC=O

Isomeric SMILES

C1CCC(CC1)(CCN2C(=O)C3=CC=CC=C3C2=O)CC=O

InChI

InChI=1S/C18H21NO3/c20-13-11-18(8-4-1-5-9-18)10-12-19-16(21)14-6-2-3-7-15(14)17(19)22/h2-3,6-7,13H,1,4-5,8-12H2