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

Systemtic Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[4-(5-phenylpentoxy)phenyl]pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[4-(5-phenylpentoxy)phenyl]pyrrole CAS Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[4-(5-phenylpentoxy)phenyl]pyrrole IUPAC Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[4-(5-phenylpentoxy)phenyl]pyrrole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-1-[4-(5-phenylpentoxy)phenyl]pyrrole Formula: C35H35NO2 MolecularWeight: 501.6579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H35NO2/c1-28-16-25-35(31-17-21-34(22-18-31)38-27-30-14-7-3-8-15-30)36(28)32-19-23-33(24-20-32)37-26-10-4-9-13-29-11-5-2-6-12-29/h2-3,5-8,11-12,14-25H,4,9-10,13,26-27H2,1H3