2-[(E)-1-(3-methylpyridin-2-yl)-1-oxidanyl-pent-2-enyl]phenol

Systemtic Name: 2-[(E)-1-(3-methylpyridin-2-yl)-1-oxidanyl-pent-2-enyl]phenol Openeye Name: 2-[(E)-1-hydroxy-1-(3-methyl-2-pyridyl)pent-2-enyl]phenol CAS Name: 2-[(E)-1-hydroxy-1-(3-methyl-2-pyridinyl)pent-2-enyl]phenol IUPAC Name: 2-[(E)-1-hydroxy-1-(3-methylpyridin-2-yl)pent-2-enyl]phenol Traditional Name: 2-[(E)-1-hydroxy-1-(3-methyl-2-pyridyl)pent-2-enyl]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1=CC=CC=C1O)(C2=C(C=CC=N2)C)O

Isomeric SMILES

CC/C=C/C(C1=CC=CC=C1O)(C2=C(C=CC=N2)C)O

InChI

InChI=1S/C17H19NO2/c1-3-4-11-17(20,14-9-5-6-10-15(14)19)16-13(2)8-7-12-18-16/h4-12,19-20H,3H2,1-2H3/b11-4+