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

Systemtic Name: 2-[5-methyl-1-(4-pentylphenyl)pyrrol-2-yl]phenol Openeye Name: 2-[5-methyl-1-(4-pentylphenyl)pyrrol-2-yl]phenol CAS Name: 2-[5-methyl-1-(4-pentylphenyl)-2-pyrrolyl]phenol IUPAC Name: 2-[5-methyl-1-(4-pentylphenyl)pyrrol-2-yl]phenol Traditional Name: 2-[1-(4-amylphenyl)-5-methyl-pyrrol-2-yl]phenol Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C22H25NO/c1-3-4-5-8-18-12-14-19(15-13-18)23-17(2)11-16-21(23)20-9-6-7-10-22(20)24/h6-7,9-16,24H,3-5,8H2,1-2H3