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

Systemtic Name: 1-[1-(4-heptylphenyl)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[1-(4-heptylphenyl)propyl]-5-methyl-pyrrole CAS Name: 1-[1-(4-heptylphenyl)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[1-(4-heptylphenyl)propyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[1-(4-heptylphenyl)propyl]-5-methyl-pyrrole Formula: C34H41NO MolecularWeight: 479.69544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H41NO/c1-4-6-7-8-10-13-28-17-19-30(20-18-28)33(5-2)35-27(3)16-25-34(35)31-21-23-32(24-22-31)36-26-29-14-11-9-12-15-29/h9,11-12,14-25,33H,4-8,10,13,26H2,1-3H3