1-[[4-(5-phenylpentoxy)-3-(trifluoromethyl)phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-(5-phenylpentoxy)-3-(trifluoromethyl)phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-(5-phenylpentoxy)-3-(trifluoromethyl)phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-(5-phenylpentoxy)-3-(trifluoromethyl)phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-(5-phenylpentoxy)-3-(trifluoromethyl)phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-(5-phenylpentoxy)-3-(trifluoromethyl)benzyl]azetidine-3-carboxylic acid Formula: C23H26F3NO3 MolecularWeight: 421.45265

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC(=C(C=C2)OCCCCCC3=CC=CC=C3)C(F)(F)F)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC(=C(C=C2)OCCCCCC3=CC=CC=C3)C(F)(F)F)C(=O)O

InChI

InChI=1S/C23H26F3NO3/c24-23(25,26)20-13-18(14-27-15-19(16-27)22(28)29)10-11-21(20)30-12-6-2-5-9-17-7-3-1-4-8-17/h1,3-4,7-8,10-11,13,19H,2,5-6,9,12,14-16H2,(H,28,29)