2-[3-[2-(3-ethyl-4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(3-ethyl-4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(3-ethyl-4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(3-ethyl-4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(3-ethyl-4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(3-ethyl-4,5-diphenyl-1H-pyrrol-2-yl)phenyl]phenoxy]acetic acid Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C5=CC(=CC=C5)OCC(=O)O

Isomeric SMILES

CCC1=C(NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C5=CC(=CC=C5)OCC(=O)O

InChI

InChI=1S/C32H27NO3/c1-2-26-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)33-32(26)28-19-10-9-18-27(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20,33H,2,21H2,1H3,(H,34,35)