2-methyl-5-(4-phenylmethoxyphenyl)-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrole

Systemtic Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrole CAS Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrole IUPAC Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrole Formula: C35H35NO2 MolecularWeight: 501.6579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2=CC=C(C=C2)OCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1CCC2=CC=C(C=C2)OCCCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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