(1S,2S,6R,7R)-7-bromanyl-4-(1-bromanylpropyl)-2-pentyl-3,9-dioxabicyclo[4.2.1]nonane

Systemtic Name: (1S,2S,6R,7R)-7-bromanyl-4-(1-bromanylpropyl)-2-pentyl-3,9-dioxabicyclo[4.2.1]nonane Openeye Name: (1S,2S,6R,7R)-7-bromo-4-(1-bromopropyl)-2-pentyl-3,9-dioxabicyclo[4.2.1]nonane CAS Name: (1S,2S,6R,7R)-7-bromo-4-(1-bromopropyl)-2-pentyl-3,9-dioxabicyclo[4.2.1]nonane IUPAC Name: (1S,2S,6R,7R)-7-bromo-4-(1-bromopropyl)-2-pentyl-3,9-dioxabicyclo[4.2.1]nonane Traditional Name: (1S,2S,6R,7R)-2-amyl-7-bromo-4-(1-bromopropyl)-3,9-dioxabicyclo[4.2.1]nonane Formula: C15H26Br2O2 MolecularWeight: 398.17374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2CC(C(O2)CC(O1)C(CC)Br)Br

Isomeric SMILES

CCCCC[C@H]1[C@@H]2C[C@H]([C@H](O2)CC(O1)C(CC)Br)Br

InChI

InChI=1S/C15H26Br2O2/c1-3-5-6-7-12-15-8-11(17)14(19-15)9-13(18-12)10(16)4-2/h10-15H,3-9H2,1-2H3/t10?,11-,12+,13?,14-,15+/m1/s1