6-[2-(1-pyridin-2-ylethenyl)phenoxy]hexan-1-ol

Systemtic Name: 6-[2-(1-pyridin-2-ylethenyl)phenoxy]hexan-1-ol Openeye Name: 6-[2-[1-(2-pyridyl)vinyl]phenoxy]hexan-1-ol CAS Name: 6-[2-[1-(2-pyridinyl)ethenyl]phenoxy]-1-hexanol IUPAC Name: 6-[2-(1-pyridin-2-ylethenyl)phenoxy]hexan-1-ol Traditional Name: 6-[2-[1-(2-pyridyl)vinyl]phenoxy]hexan-1-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCCCCCCO)C2=CC=CC=N2

Isomeric SMILES

C=C(C1=CC=CC=C1OCCCCCCO)C2=CC=CC=N2

InChI

InChI=1S/C19H23NO2/c1-16(18-11-6-7-13-20-18)17-10-4-5-12-19(17)22-15-9-3-2-8-14-21/h4-7,10-13,21H,1-3,8-9,14-15H2