(2R,4R,6S)-2-tert-butyl-4-pentyl-6-pent-1-ynyl-1,3-dioxane

Systemtic Name: (2R,4R,6S)-2-tert-butyl-4-pentyl-6-pent-1-ynyl-1,3-dioxane Openeye Name: (2R,4R,6S)-2-tert-butyl-4-pentyl-6-pent-1-ynyl-1,3-dioxane CAS Name: (2R,4R,6S)-2-tert-butyl-4-pentyl-6-pent-1-ynyl-1,3-dioxane IUPAC Name: (2R,4R,6S)-2-tert-butyl-4-pentyl-6-pent-1-ynyl-1,3-dioxane Traditional Name: (2R,4R,6S)-4-amyl-2-tert-butyl-6-pent-1-ynyl-1,3-dioxane Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(OC(O1)C(C)(C)C)C#CCCC

Isomeric SMILES

CCCCC[C@@H]1C[C@H](O[C@@H](O1)C(C)(C)C)C#CCCC

InChI

InChI=1S/C18H32O2/c1-6-8-10-12-15-14-16(13-11-9-7-2)20-17(19-15)18(3,4)5/h15-17H,6-10,12,14H2,1-5H3/t15-,16-,17-/m1/s1