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

Systemtic Name: 4-[1-(4-hexylphenyl)-5-methyl-pyrrol-2-yl]phenol Openeye Name: 4-[1-(4-hexylphenyl)-5-methyl-pyrrol-2-yl]phenol CAS Name: 4-[1-(4-hexylphenyl)-5-methyl-2-pyrrolyl]phenol IUPAC Name: 4-[1-(4-hexylphenyl)-5-methylpyrrol-2-yl]phenol Traditional Name: 4-[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=C(C=C3)O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C23H27NO/c1-3-4-5-6-7-19-9-13-21(14-10-19)24-18(2)8-17-23(24)20-11-15-22(25)16-12-20/h8-17,25H,3-7H2,1-2H3