1-[1-(4-hexylphenyl)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 1-[1-(4-hexylphenyl)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[1-(4-hexylphenyl)propyl]-5-methyl-pyrrole CAS Name: 1-[1-(4-hexylphenyl)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[1-(4-hexylphenyl)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[1-(4-hexylphenyl)propyl]-5-methyl-pyrrole Formula: C33H39NO MolecularWeight: 465.66886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C33H39NO/c1-4-6-7-9-12-27-16-18-29(19-17-27)32(5-2)34-26(3)15-24-33(34)30-20-22-31(23-21-30)35-25-28-13-10-8-11-14-28/h8,10-11,13-24,32H,4-7,9,12,25H2,1-3H3