(Z)-1-(cyclohexen-1-yl)-4-iodanyl-pent-3-en-2-ol

Systemtic Name: (Z)-1-(cyclohexen-1-yl)-4-iodanyl-pent-3-en-2-ol Openeye Name: (Z)-1-(cyclohexen-1-yl)-4-iodo-pent-3-en-2-ol CAS Name: (Z)-1-(1-cyclohexenyl)-4-iodo-3-penten-2-ol IUPAC Name: (Z)-1-(cyclohexen-1-yl)-4-iodopent-3-en-2-ol Traditional Name: (Z)-1-(cyclohexen-1-yl)-4-iodo-pent-3-en-2-ol Formula: C11H17IO MolecularWeight: 292.15655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC1=CCCCC1)O)I

Isomeric SMILES

C/C(=C/C(CC1=CCCCC1)O)/I

InChI

InChI=1S/C11H17IO/c1-9(12)7-11(13)8-10-5-3-2-4-6-10/h5,7,11,13H,2-4,6,8H2,1H3/b9-7-