4-[4-(6-cyclohexylhexylamino)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(6-cyclohexylhexylamino)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(6-cyclohexylhexylamino)phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-(6-cyclohexylhexylamino)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(6-cyclohexylhexylamino)phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-(6-cyclohexylhexylamino)phenyl]-4-keto-butyric acid Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCNC2=CC=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

C1CCC(CC1)CCCCCCNC2=CC=C(C=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C22H33NO3/c24-21(15-16-22(25)26)19-11-13-20(14-12-19)23-17-7-2-1-4-8-18-9-5-3-6-10-18/h11-14,18,23H,1-10,15-17H2,(H,25,26)