(Z)-4-iodanyl-5-phenoxy-pent-3-en-2-ol

Systemtic Name: (Z)-4-iodanyl-5-phenoxy-pent-3-en-2-ol Openeye Name: (Z)-4-iodo-5-phenoxy-pent-3-en-2-ol CAS Name: (Z)-4-iodo-5-phenoxy-3-penten-2-ol IUPAC Name: (Z)-4-iodo-5-phenoxypent-3-en-2-ol Traditional Name: (Z)-4-iodo-5-phenoxy-pent-3-en-2-ol Formula: C11H13IO2 MolecularWeight: 304.12419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(COC1=CC=CC=C1)I)O

Isomeric SMILES

CC(/C=C(/COC1=CC=CC=C1)\I)O

InChI

InChI=1S/C11H13IO2/c1-9(13)7-10(12)8-14-11-5-3-2-4-6-11/h2-7,9,13H,8H2,1H3/b10-7-