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

Systemtic Name: 2-methyl-1-[2-[4-(6-phenylhexoxy)phenyl]ethyl]-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[2-[4-(6-phenylhexoxy)phenyl]ethyl]pyrrole CAS Name: 2-methyl-1-[2-[4-(6-phenylhexoxy)phenyl]ethyl]-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 2-methyl-1-[2-[4-(6-phenylhexoxy)phenyl]ethyl]-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-1-[2-[4-(6-phenylhexoxy)phenyl]ethyl]pyrrole Formula: C38H41NO2 MolecularWeight: 543.73764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2=CC=C(C=C2)OCCCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1CCC2=CC=C(C=C2)OCCCCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H41NO2/c1-31-17-26-38(35-20-24-37(25-21-35)41-30-34-15-9-5-10-16-34)39(31)28-27-33-18-22-36(23-19-33)40-29-11-3-2-6-12-32-13-7-4-8-14-32/h4-5,7-10,13-26H,2-3,6,11-12,27-30H2,1H3