1-[1-(3-phenoxyphenyl)pyrrol-2-yl]hexan-1-ol

Systemtic Name: 1-[1-(3-phenoxyphenyl)pyrrol-2-yl]hexan-1-ol Openeye Name: 1-[1-(3-phenoxyphenyl)pyrrol-2-yl]hexan-1-ol CAS Name: 1-[1-(3-phenoxyphenyl)-2-pyrrolyl]-1-hexanol IUPAC Name: 1-[1-(3-phenoxyphenyl)pyrrol-2-yl]hexan-1-ol Traditional Name: 1-[1-(3-phenoxyphenyl)pyrrol-2-yl]hexan-1-ol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CN1C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC(C1=CC=CN1C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO2/c1-2-3-5-15-22(24)21-14-9-16-23(21)18-10-8-13-20(17-18)25-19-11-6-4-7-12-19/h4,6-14,16-17,22,24H,2-3,5,15H2,1H3