(E)-4-[4-(5-iodanylpyrimidin-2-yl)oxyphenoxy]pent-2-en-1-ol

Systemtic Name: (E)-4-[4-(5-iodanylpyrimidin-2-yl)oxyphenoxy]pent-2-en-1-ol Openeye Name: (E)-4-[4-(5-iodopyrimidin-2-yl)oxyphenoxy]pent-2-en-1-ol CAS Name: (E)-4-[4-[(5-iodo-2-pyrimidinyl)oxy]phenoxy]-2-penten-1-ol IUPAC Name: (E)-4-[4-(5-iodopyrimidin-2-yl)oxyphenoxy]pent-2-en-1-ol Traditional Name: (E)-4-[4-(5-iodopyrimidin-2-yl)oxyphenoxy]pent-2-en-1-ol Formula: C15H15IN2O3 MolecularWeight: 398.19567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCO)OC1=CC=C(C=C1)OC2=NC=C(C=N2)I

Isomeric SMILES

CC(/C=C/CO)OC1=CC=C(C=C1)OC2=NC=C(C=N2)I

InChI

InChI=1S/C15H15IN2O3/c1-11(3-2-8-19)20-13-4-6-14(7-5-13)21-15-17-9-12(16)10-18-15/h2-7,9-11,19H,8H2,1H3/b3-2+