(Z)-2-iodanyl-3-(phenylmethyl)selanyl-prop-2-en-1-ol

Systemtic Name: (Z)-2-iodanyl-3-(phenylmethyl)selanyl-prop-2-en-1-ol Openeye Name: (Z)-3-benzylselanyl-2-iodo-prop-2-en-1-ol CAS Name: (Z)-2-iodo-3-[(phenylmethyl)seleno]-2-propen-1-ol IUPAC Name: (Z)-3-benzylselanyl-2-iodoprop-2-en-1-ol Traditional Name: (Z)-3-(benzylseleno)-2-iodo-prop-2-en-1-ol Formula: C10H11IOSe MolecularWeight: 353.05821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Se]C=C(CO)I

Isomeric SMILES

C1=CC=C(C=C1)C[Se]/C=C(/CO)\I

InChI

InChI=1S/C10H11IOSe/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,8,12H,6-7H2/b10-8-