2-methyl-1-[4-(6-phenylhexoxy)phenyl]-5-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 2-methyl-1-[4-(6-phenylhexoxy)phenyl]-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[4-(6-phenylhexoxy)phenyl]pyrrole CAS Name: 2-methyl-1-[4-(6-phenylhexoxy)phenyl]-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 2-methyl-1-[4-(6-phenylhexoxy)phenyl]-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-1-[4-(6-phenylhexoxy)phenyl]pyrrole Formula: C36H37NO2 MolecularWeight: 515.68448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCCCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCCCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H37NO2/c1-29-17-26-36(32-18-22-35(23-19-32)39-28-31-15-9-5-10-16-31)37(29)33-20-24-34(25-21-33)38-27-11-3-2-6-12-30-13-7-4-8-14-30/h4-5,7-10,13-26H,2-3,6,11-12,27-28H2,1H3