4-(5-methyl-1-octyl-pyrrol-2-yl)phenol

Systemtic Name: 4-(5-methyl-1-octyl-pyrrol-2-yl)phenol Openeye Name: 4-(5-methyl-1-octyl-pyrrol-2-yl)phenol CAS Name: 4-(5-methyl-1-octyl-2-pyrrolyl)phenol IUPAC Name: 4-(5-methyl-1-octylpyrrol-2-yl)phenol Traditional Name: 4-(5-methyl-1-octyl-pyrrol-2-yl)phenol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=CC=C1C2=CC=C(C=C2)O)C

Isomeric SMILES

CCCCCCCCN1C(=CC=C1C2=CC=C(C=C2)O)C

InChI

InChI=1S/C19H27NO/c1-3-4-5-6-7-8-15-20-16(2)9-14-19(20)17-10-12-18(21)13-11-17/h9-14,21H,3-8,15H2,1-2H3