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

Systemtic Name: 2-methyl-1-[3-(4-octoxyphenyl)propyl]-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[3-(4-octoxyphenyl)propyl]pyrrole CAS Name: 2-methyl-1-[3-(4-octoxyphenyl)propyl]-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 2-methyl-1-[3-(4-octoxyphenyl)propyl]-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-1-[3-(4-octoxyphenyl)propyl]pyrrole Formula: C35H43NO2 MolecularWeight: 509.72142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C35H43NO2/c1-3-4-5-6-7-11-27-37-33-21-17-30(18-22-33)15-12-26-36-29(2)16-25-35(36)32-19-23-34(24-20-32)38-28-31-13-9-8-10-14-31/h8-10,13-14,16-25H,3-7,11-12,15,26-28H2,1-2H3