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

Systemtic Name: 2-methyl-1-[4-(4-phenylbutoxy)phenyl]-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[4-(4-phenylbutoxy)phenyl]pyrrole CAS Name: 2-methyl-1-[4-(4-phenylbutoxy)phenyl]-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 2-methyl-1-[4-(4-phenylbutoxy)phenyl]-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-1-[4-(4-phenylbutoxy)phenyl]pyrrole Formula: C34H33NO2 MolecularWeight: 487.63132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H33NO2/c1-27-15-24-34(30-16-20-33(21-17-30)37-26-29-13-6-3-7-14-29)35(27)31-18-22-32(23-19-31)36-25-9-8-12-28-10-4-2-5-11-28/h2-7,10-11,13-24H,8-9,12,25-26H2,1H3