1-[2-(4-hexoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C32H37NO2/c1-3-4-5-9-24-34-30-17-13-27(14-18-30)22-23-33-26(2)12-21-32(33)29-15-19-31(20-16-29)35-25-28-10-7-6-8-11-28/h6-8,10-21H,3-5,9,22-25H2,1-2H3