(Z)-3-iodanyl-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-iodanyl-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-iodo-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-iodo-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-iodo-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-iodo-3-phenyl-prop-2-en-1-ol Formula: C9H9IO MolecularWeight: 260.07163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCO)I

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CO)/I

InChI

InChI=1S/C9H9IO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6-