4-(11-cyclopent-3-en-1-ylundecylamino)benzoic acid

Systemtic Name: 4-(11-cyclopent-3-en-1-ylundecylamino)benzoic acid Openeye Name: 4-(11-cyclopent-3-en-1-ylundecylamino)benzoic acid CAS Name: 4-[11-(1-cyclopent-3-enyl)undecylamino]benzoic acid IUPAC Name: 4-(11-cyclopent-3-en-1-ylundecylamino)benzoic acid Traditional Name: 4-(11-cyclopent-3-en-1-ylundecylamino)benzoic acid Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1C=CCC1CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C23H35NO2/c25-23(26)21-15-17-22(18-16-21)24-19-11-7-5-3-1-2-4-6-8-12-20-13-9-10-14-20/h9-10,15-18,20,24H,1-8,11-14,19H2,(H,25,26)