(Z)-1-cyclohexyl-3,4-bis(iodanyl)but-2-en-1-ol

Systemtic Name: (Z)-1-cyclohexyl-3,4-bis(iodanyl)but-2-en-1-ol Openeye Name: (Z)-1-cyclohexyl-3,4-diiodo-but-2-en-1-ol CAS Name: (Z)-1-cyclohexyl-3,4-diiodo-2-buten-1-ol IUPAC Name: (Z)-1-cyclohexyl-3,4-diiodobut-2-en-1-ol Traditional Name: (Z)-1-cyclohexyl-3,4-diiodo-but-2-en-1-ol Formula: C10H16I2O MolecularWeight: 406.04238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=C(CI)I)O

Isomeric SMILES

C1CCC(CC1)C(/C=C(/CI)\I)O

InChI

InChI=1S/C10H16I2O/c11-7-9(12)6-10(13)8-4-2-1-3-5-8/h6,8,10,13H,1-5,7H2/b9-6-