2-phenoxy-3-phenyl-4-[4-(4-propylphenyl)phenyl]-2-(1H-pyrrol-2-yl)butanoic acid

Systemtic Name: 2-phenoxy-3-phenyl-4-[4-(4-propylphenyl)phenyl]-2-(1H-pyrrol-2-yl)butanoic acid Openeye Name: 2-phenoxy-3-phenyl-4-[4-(4-propylphenyl)phenyl]-2-(1H-pyrrol-2-yl)butanoic acid CAS Name: 2-phenoxy-3-phenyl-4-[4-(4-propylphenyl)phenyl]-2-(1H-pyrrol-2-yl)butanoic acid IUPAC Name: 2-phenoxy-3-phenyl-4-[4-(4-propylphenyl)phenyl]-2-(1H-pyrrol-2-yl)butanoic acid Traditional Name: 2-phenoxy-3-phenyl-4-[4-(4-propylphenyl)phenyl]-2-(1H-pyrrol-2-yl)butyric acid Formula: C35H33NO3 MolecularWeight: 515.64142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(C3=CC=CC=C3)C(C4=CC=CN4)(C(=O)O)OC5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(C3=CC=CC=C3)C(C4=CC=CN4)(C(=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C35H33NO3/c1-2-10-26-16-20-28(21-17-26)29-22-18-27(19-23-29)25-32(30-11-5-3-6-12-30)35(34(37)38,33-15-9-24-36-33)39-31-13-7-4-8-14-31/h3-9,11-24,32,36H,2,10,25H2,1H3,(H,37,38)