(Z)-1-(2,4,5,6-tetramethylpyridin-3-yl)prop-1-en-1-ol

Systemtic Name: (Z)-1-(2,4,5,6-tetramethylpyridin-3-yl)prop-1-en-1-ol Openeye Name: (Z)-1-(2,4,5,6-tetramethyl-3-pyridyl)prop-1-en-1-ol CAS Name: (Z)-1-(2,4,5,6-tetramethyl-3-pyridinyl)-1-propen-1-ol IUPAC Name: (Z)-1-(2,4,5,6-tetramethylpyridin-3-yl)prop-1-en-1-ol Traditional Name: (Z)-1-(2,4,5,6-tetramethyl-3-pyridyl)prop-1-en-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C(=C(N=C1C)C)C)C)O

Isomeric SMILES

C/C=C(/C1=C(C(=C(N=C1C)C)C)C)\O

InChI

InChI=1S/C12H17NO/c1-6-11(14)12-8(3)7(2)9(4)13-10(12)5/h6,14H,1-5H3/b11-6-