1-(4-hexylphenyl)-3-methoxy-2,5-bis(4-methylphenyl)pyrrole

Systemtic Name: 1-(4-hexylphenyl)-3-methoxy-2,5-bis(4-methylphenyl)pyrrole Openeye Name: 1-(4-hexylphenyl)-3-methoxy-2,5-bis(p-tolyl)pyrrole CAS Name: 1-(4-hexylphenyl)-3-methoxy-2,5-bis(4-methylphenyl)pyrrole IUPAC Name: 1-(4-hexylphenyl)-3-methoxy-2,5-bis(4-methylphenyl)pyrrole Traditional Name: 1-(4-hexylphenyl)-3-methoxy-2,5-bis(p-tolyl)pyrrole Formula: C31H35NO MolecularWeight: 437.6157

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=C(C=C3)C)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=C(C=C3)C)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H35NO/c1-5-6-7-8-9-25-14-20-28(21-15-25)32-29(26-16-10-23(2)11-17-26)22-30(33-4)31(32)27-18-12-24(3)13-19-27/h10-22H,5-9H2,1-4H3