[3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone Formula: C36H43NO2 MolecularWeight: 521.73212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)CCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)CCCCCC

InChI

InChI=1S/C36H43NO2/c1-4-6-8-10-12-27-14-18-29(19-15-27)33-26-34(30-20-16-28(17-21-30)13-11-9-7-5-2)37-35(33)36(38)31-22-24-32(39-3)25-23-31/h14-26,37H,4-13H2,1-3H3