(E)-2,6-dimethyl-8-(6-methylpyridin-2-yl)oxy-oct-6-en-2-ol

Systemtic Name: (E)-2,6-dimethyl-8-(6-methylpyridin-2-yl)oxy-oct-6-en-2-ol Openeye Name: (E)-2,6-dimethyl-8-[(6-methyl-2-pyridyl)oxy]oct-6-en-2-ol CAS Name: (E)-2,6-dimethyl-8-[(6-methyl-2-pyridinyl)oxy]-6-octen-2-ol IUPAC Name: (E)-2,6-dimethyl-8-(6-methylpyridin-2-yl)oxyoct-6-en-2-ol Traditional Name: (E)-2,6-dimethyl-8-[(6-methyl-2-pyridyl)oxy]oct-6-en-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OCC=C(C)CCCC(C)(C)O

Isomeric SMILES

CC1=NC(=CC=C1)OC/C=C(\C)/CCCC(C)(C)O

InChI

InChI=1S/C16H25NO2/c1-13(7-6-11-16(3,4)18)10-12-19-15-9-5-8-14(2)17-15/h5,8-10,18H,6-7,11-12H2,1-4H3/b13-10+