2-[6-chloranyl-2-methoxy-3-(2-methoxypropan-2-yl)pyridin-4-yl]-4-methyl-pent-3-en-2-ol

Systemtic Name: 2-[6-chloranyl-2-methoxy-3-(2-methoxypropan-2-yl)pyridin-4-yl]-4-methyl-pent-3-en-2-ol Openeye Name: 2-[6-chloro-2-methoxy-3-(1-methoxy-1-methyl-ethyl)-4-pyridyl]-4-methyl-pent-3-en-2-ol CAS Name: 2-[6-chloro-2-methoxy-3-(2-methoxypropan-2-yl)-4-pyridinyl]-4-methyl-3-penten-2-ol IUPAC Name: 2-[6-chloro-2-methoxy-3-(2-methoxypropan-2-yl)pyridin-4-yl]-4-methylpent-3-en-2-ol Traditional Name: 2-[6-chloro-2-methoxy-3-(1-methoxy-1-methyl-ethyl)-4-pyridyl]-4-methyl-pent-3-en-2-ol Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C1=CC(=NC(=C1C(C)(C)OC)OC)Cl)O)C

Isomeric SMILES

CC(=CC(C)(C1=CC(=NC(=C1C(C)(C)OC)OC)Cl)O)C

InChI

InChI=1S/C16H24ClNO3/c1-10(2)9-16(5,19)11-8-12(17)18-14(20-6)13(11)15(3,4)21-7/h8-9,19H,1-7H3