(E)-1-iodanyl-5-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-1-iodanyl-5-phenyl-pent-1-en-3-ol Openeye Name: (E)-1-iodo-5-phenyl-pent-1-en-3-ol CAS Name: (E)-1-iodo-5-phenyl-1-penten-3-ol IUPAC Name: (E)-1-iodo-5-phenylpent-1-en-3-ol Traditional Name: (E)-1-iodo-5-phenyl-pent-1-en-3-ol Formula: C11H13IO MolecularWeight: 288.12479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=CI)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(/C=C/I)O

InChI

InChI=1S/C11H13IO/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-5,8-9,11,13H,6-7H2/b9-8+