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

Systemtic Name: (E)-1-(3-cyclobutylcyclobutyl)-3-iodanyl-prop-2-en-1-ol Openeye Name: (E)-1-(3-cyclobutylcyclobutyl)-3-iodo-prop-2-en-1-ol CAS Name: (E)-1-(3-cyclobutylcyclobutyl)-3-iodo-2-propen-1-ol IUPAC Name: (E)-1-(3-cyclobutylcyclobutyl)-3-iodoprop-2-en-1-ol Traditional Name: (E)-1-(3-cyclobutylcyclobutyl)-3-iodo-prop-2-en-1-ol Formula: C11H17IO MolecularWeight: 292.15655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2CC(C2)C(C=CI)O

Isomeric SMILES

C1CC(C1)C2CC(C2)C(/C=C/I)O

InChI

InChI=1S/C11H17IO/c12-5-4-11(13)10-6-9(7-10)8-2-1-3-8/h4-5,8-11,13H,1-3,6-7H2/b5-4+