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

Systemtic Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[[4-(4-propylphenyl)phenyl]methyl]pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[[4-(4-propylphenyl)phenyl]methyl]pyrrole CAS Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[[4-(4-propylphenyl)phenyl]methyl]pyrrole IUPAC Name: 2-methyl-5-(4-phenylmethoxyphenyl)-1-[[4-(4-propylphenyl)phenyl]methyl]pyrrole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-1-[4-(4-propylphenyl)benzyl]pyrrole Formula: C34H33NO MolecularWeight: 471.63192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=CC=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=CC=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C34H33NO/c1-3-7-27-11-15-30(16-12-27)31-17-13-28(14-18-31)24-35-26(2)10-23-34(35)32-19-21-33(22-20-32)36-25-29-8-5-4-6-9-29/h4-6,8-23H,3,7,24-25H2,1-2H3