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

Systemtic Name: 1-[3-(4-hexylphenyl)propyl]-2-methyl-3-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 3-(4-benzyloxyphenyl)-1-[3-(4-hexylphenyl)propyl]-2-methyl-pyrrole CAS Name: 1-[3-(4-hexylphenyl)propyl]-2-methyl-3-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[3-(4-hexylphenyl)propyl]-2-methyl-3-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 3-(4-benzoxyphenyl)-1-[3-(4-hexylphenyl)propyl]-2-methyl-pyrrole Formula: C33H39NO MolecularWeight: 465.66886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CCCN2C=CC(=C2C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCCN2C=CC(=C2C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H39NO/c1-3-4-5-7-11-28-15-17-29(18-16-28)14-10-24-34-25-23-33(27(34)2)31-19-21-32(22-20-31)35-26-30-12-8-6-9-13-30/h6,8-9,12-13,15-23,25H,3-5,7,10-11,14,24,26H2,1-2H3