1-[6-(4-methylphenyl)-4-oxidanylidene-hexanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: 1-[6-(4-methylphenyl)-4-oxidanylidene-hexanoyl]pyrrolidine-2-carbaldehyde Openeye Name: 1-[4-oxo-6-(p-tolyl)hexanoyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[6-(4-methylphenyl)-1,4-dioxohexyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[6-(4-methylphenyl)-4-oxohexanoyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[4-keto-6-(p-tolyl)hexanoyl]pyrrolidine-2-carbaldehyde Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)CCC(=O)N2CCCC2C=O

InChI

InChI=1S/C18H23NO3/c1-14-4-6-15(7-5-14)8-9-17(21)10-11-18(22)19-12-2-3-16(19)13-20/h4-7,13,16H,2-3,8-12H2,1H3