4-(13-cyclopent-3-en-1-yltridecylamino)benzoic acid

Systemtic Name: 4-(13-cyclopent-3-en-1-yltridecylamino)benzoic acid Openeye Name: 4-(13-cyclopent-3-en-1-yltridecylamino)benzoic acid CAS Name: 4-[13-(1-cyclopent-3-enyl)tridecylamino]benzoic acid IUPAC Name: 4-(13-cyclopent-3-en-1-yltridecylamino)benzoic acid Traditional Name: 4-(13-cyclopent-3-en-1-yltridecylamino)benzoic acid Formula: C25H39NO2 MolecularWeight: 385.58266

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CCCCCCCCCCCCCNC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1C=CCC1CCCCCCCCCCCCCNC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C25H39NO2/c27-25(28)23-17-19-24(20-18-23)26-21-13-9-7-5-3-1-2-4-6-8-10-14-22-15-11-12-16-22/h11-12,17-20,22,26H,1-10,13-16,21H2,(H,27,28)