[4-(hydroxymethyl)-6-methyl-5-[(Z)-3-phenylprop-2-enoxy]pyridin-3-yl]methanol

Systemtic Name: [4-(hydroxymethyl)-6-methyl-5-[(Z)-3-phenylprop-2-enoxy]pyridin-3-yl]methanol Openeye Name: [5-[(Z)-cinnamyl]oxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methanol CAS Name: [4-(hydroxymethyl)-6-methyl-5-[(Z)-3-phenylprop-2-enoxy]-3-pyridinyl]methanol IUPAC Name: [4-(hydroxymethyl)-6-methyl-5-[(Z)-3-phenylprop-2-enoxy]pyridin-3-yl]methanol Traditional Name: [5-[(Z)-cinnamyl]oxy-6-methyl-4-methylol-3-pyridyl]methanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OCC=CC2=CC=CC=C2)CO)CO

Isomeric SMILES

CC1=NC=C(C(=C1OC/C=C\C2=CC=CC=C2)CO)CO

InChI

InChI=1S/C17H19NO3/c1-13-17(16(12-20)15(11-19)10-18-13)21-9-5-8-14-6-3-2-4-7-14/h2-8,10,19-20H,9,11-12H2,1H3/b8-5-