2-methyl-5-(4-phenylmethoxyphenyl)-1-[3-[4-(phenylmethyl)phenoxy]propyl]pyrrole

Systemtic Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[3-[4-(phenylmethyl)phenoxy]propyl]pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[3-(4-benzylphenoxy)propyl]-5-methyl-pyrrole CAS Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[3-[4-(phenylmethyl)phenoxy]propyl]pyrrole IUPAC Name: 1-[3-(4-benzylphenoxy)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[3-(4-benzylphenoxy)propyl]-5-methyl-pyrrole Formula: C34H33NO2 MolecularWeight: 487.63132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCCOC2=CC=C(C=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1CCCOC2=CC=C(C=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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