(E)-1-(1-butylcyclobutyl)-3-iodanyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(1-butylcyclobutyl)-3-iodanyl-prop-2-en-1-ol Openeye Name: (E)-1-(1-butylcyclobutyl)-3-iodo-prop-2-en-1-ol CAS Name: (E)-1-(1-butylcyclobutyl)-3-iodo-2-propen-1-ol IUPAC Name: (E)-1-(1-butylcyclobutyl)-3-iodoprop-2-en-1-ol Traditional Name: (E)-1-(1-butylcyclobutyl)-3-iodo-prop-2-en-1-ol Formula: C11H19IO MolecularWeight: 294.17243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)C(C=CI)O

Isomeric SMILES

CCCCC1(CCC1)C(/C=C/I)O

InChI

InChI=1S/C11H19IO/c1-2-3-6-11(7-4-8-11)10(13)5-9-12/h5,9-10,13H,2-4,6-8H2,1H3/b9-5+