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

Systemtic Name: 1-[[4-(4-ethylphenyl)phenyl]methyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[[4-(4-ethylphenyl)phenyl]methyl]-5-methyl-pyrrole CAS Name: 1-[[4-(4-ethylphenyl)phenyl]methyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[[4-(4-ethylphenyl)phenyl]methyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[4-(4-ethylphenyl)benzyl]-5-methyl-pyrrole Formula: C33H31NO MolecularWeight: 457.60534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=CC=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=CC=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H31NO/c1-3-26-10-14-29(15-11-26)30-16-12-27(13-17-30)23-34-25(2)9-22-33(34)31-18-20-32(21-19-31)35-24-28-7-5-4-6-8-28/h4-22H,3,23-24H2,1-2H3