(1R,2S,5R)-2-heptyl-1-iodanyl-5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,2S,5R)-2-heptyl-1-iodanyl-5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2S,5R)-2-heptyl-1-iodo-5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2S,5R)-2-heptyl-1-iodo-5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2S,5R)-2-heptyl-1-iodo-5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2S,5R)-2-heptyl-1-iodo-5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C18H23IO2 MolecularWeight: 398.27849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2(CC2(C(=O)O1)C3=CC=CC=C3)I

Isomeric SMILES

CCCCCCC[C@H]1[C@]2(C[C@]2(C(=O)O1)C3=CC=CC=C3)I

InChI

InChI=1S/C18H23IO2/c1-2-3-4-5-9-12-15-18(19)13-17(18,16(20)21-15)14-10-7-6-8-11-14/h6-8,10-11,15H,2-5,9,12-13H2,1H3/t15-,17+,18-/m0/s1