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

Systemtic Name: 2-[1-(4-heptylphenyl)-5-methyl-pyrrol-2-yl]phenol Openeye Name: 2-[1-(4-heptylphenyl)-5-methyl-pyrrol-2-yl]phenol CAS Name: 2-[1-(4-heptylphenyl)-5-methyl-2-pyrrolyl]phenol IUPAC Name: 2-[1-(4-heptylphenyl)-5-methylpyrrol-2-yl]phenol Traditional Name: 2-[1-(4-heptylphenyl)-5-methyl-pyrrol-2-yl]phenol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C24H29NO/c1-3-4-5-6-7-10-20-14-16-21(17-15-20)25-19(2)13-18-23(25)22-11-8-9-12-24(22)26/h8-9,11-18,26H,3-7,10H2,1-2H3