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

Systemtic Name: 2-methyl-1-[3-(4-pentylphenoxy)propyl]-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[3-(4-pentylphenoxy)propyl]pyrrole CAS Name: 2-methyl-1-[3-(4-pentylphenoxy)propyl]-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 2-methyl-1-[3-(4-pentylphenoxy)propyl]-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 1-[3-(4-amylphenoxy)propyl]-2-(4-benzoxyphenyl)-5-methyl-pyrrole Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C32H37NO2/c1-3-4-6-10-27-14-18-30(19-15-27)34-24-9-23-33-26(2)13-22-32(33)29-16-20-31(21-17-29)35-25-28-11-7-5-8-12-28/h5,7-8,11-22H,3-4,6,9-10,23-25H2,1-2H3