2-(6-methoxynaphthalen-2-yl)-5-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-5-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole Openeye Name: 2-(6-methoxy-2-naphthyl)-5-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole CAS Name: 2-(6-methoxy-2-naphthalenyl)-5-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-5-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole Traditional Name: 2-(6-methoxy-2-naphthyl)-5-phenyl-1-[4-(trifluoromethyl)benzyl]pyrrole Formula: C29H22F3NO MolecularWeight: 457.48629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(N3CC4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC=C(N3CC4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C29H22F3NO/c1-34-26-14-11-22-17-24(10-9-23(22)18-26)28-16-15-27(21-5-3-2-4-6-21)33(28)19-20-7-12-25(13-8-20)29(30,31)32/h2-18H,19H2,1H3