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

Systemtic Name: 1-[3-(4-heptylphenoxy)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[3-(4-heptylphenoxy)propyl]-5-methyl-pyrrole CAS Name: 1-[3-(4-heptylphenoxy)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[3-(4-heptylphenoxy)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[3-(4-heptylphenoxy)propyl]-5-methyl-pyrrole Formula: C34H41NO2 MolecularWeight: 495.69484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H41NO2/c1-3-4-5-6-8-12-29-16-20-32(21-17-29)36-26-11-25-35-28(2)15-24-34(35)31-18-22-33(23-19-31)37-27-30-13-9-7-10-14-30/h7,9-10,13-24H,3-6,8,11-12,25-27H2,1-2H3