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

Systemtic Name: (4R,6S)-4-(4-bromanylpent-4-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile Openeye Name: (4R,6S)-4-(4-bromopent-4-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile CAS Name: (4R,6S)-4-(4-bromopent-4-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile IUPAC Name: (4R,6S)-4-(4-bromopent-4-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile Traditional Name: (4R,6S)-4-(4-bromopent-4-enyl)-6-hexyl-2,2-dimethyl-1,3-dioxane-4-carbonitrile Formula: C18H30BrNO2 MolecularWeight: 372.3403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30BrNO2/c1-5-6-7-8-11-16-13-18(14-20,12-9-10-15(2)19)22-17(3,4)21-16/h16H,2,5-13H2,1,3-4H3/t16-,18+/m0/s1