(E)-2-[2,6-bis(iodanyl)phenoxy]-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-2-[2,6-bis(iodanyl)phenoxy]-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-2-(2,6-diiodophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-2-(2,6-diiodophenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-2-(2,6-diiodophenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-2-(2,6-diiodophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol Formula: C18H19I2NO2 MolecularWeight: 535.1579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=CC1=CN=CC=C1)OC2=C(C=CC=C2I)I)O

Isomeric SMILES

CC(C)(C)C(/C(=C\C1=CN=CC=C1)/OC2=C(C=CC=C2I)I)O

InChI

InChI=1S/C18H19I2NO2/c1-18(2,3)17(22)15(10-12-6-5-9-21-11-12)23-16-13(19)7-4-8-14(16)20/h4-11,17,22H,1-3H3/b15-10+