1-(2-iodanylphenyl)but-3-en-1-ol

Systemtic Name: 1-(2-iodanylphenyl)but-3-en-1-ol Openeye Name: 1-(2-iodophenyl)but-3-en-1-ol CAS Name: 1-(2-iodophenyl)-3-buten-1-ol IUPAC Name: 1-(2-iodophenyl)but-3-en-1-ol Traditional Name: 1-(2-iodophenyl)but-3-en-1-ol Formula: C10H11IO MolecularWeight: 274.09821

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1I)O

Isomeric SMILES

C=CCC(C1=CC=CC=C1I)O

InChI

InChI=1S/C10H11IO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2