(4R,6S)-4-(3-bromanylbut-3-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile

Systemtic Name: (4R,6S)-4-(3-bromanylbut-3-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile Openeye Name: (4R,6S)-4-(3-bromobut-3-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile CAS Name: (4R,6S)-4-(3-bromobut-3-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile IUPAC Name: (4R,6S)-4-(3-bromobut-3-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile Traditional Name: (4R,6S)-4-(3-bromobut-3-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile Formula: C17H28BrNO2 MolecularWeight: 358.31372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(OC(O1)(C)C)(CCC(=C)Br)C#N

Isomeric SMILES

CCCCCC[C@H]1C[C@](OC(O1)(C)C)(CCC(=C)Br)C#N

InChI

InChI=1S/C17H28BrNO2/c1-5-6-7-8-9-15-12-17(13-19,11-10-14(2)18)21-16(3,4)20-15/h15H,2,5-12H2,1,3-4H3/t15-,17+/m0/s1