6-[4-[5-(3-oxidanylpropyl)pyridin-2-yl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[5-(3-oxidanylpropyl)pyridin-2-yl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[5-(3-hydroxypropyl)-2-pyridyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[5-(3-hydroxypropyl)-2-pyridinyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[5-(3-hydroxypropyl)pyridin-2-yl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[5-(3-hydroxypropyl)-2-pyridyl]phenoxy]hexan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C=C2)CCCO)OCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C=C2)CCCO)OCCCCCCO

InChI

InChI=1S/C20H27NO3/c22-13-3-1-2-4-15-24-19-10-8-18(9-11-19)20-12-7-17(16-21-20)6-5-14-23/h7-12,16,22-23H,1-6,13-15H2