2-[1-(4-hexylphenyl)-5-methyl-pyrrol-2-yl]phenol

Systemtic Name: 2-[1-(4-hexylphenyl)-5-methyl-pyrrol-2-yl]phenol Openeye Name: 2-[1-(4-hexylphenyl)-5-methyl-pyrrol-2-yl]phenol CAS Name: 2-[1-(4-hexylphenyl)-5-methyl-2-pyrrolyl]phenol IUPAC Name: 2-[1-(4-hexylphenyl)-5-methylpyrrol-2-yl]phenol Traditional Name: 2-[1-(4-hexylphenyl)-5-methyl-pyrrol-2-yl]phenol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C23H27NO/c1-3-4-5-6-9-19-13-15-20(16-14-19)24-18(2)12-17-22(24)21-10-7-8-11-23(21)25/h7-8,10-17,25H,3-6,9H2,1-2H3