(4R,5R)-5-(4-cyclohexylbut-3-ynyl)-4-ethenyl-2,2-dimethyl-1,3-dioxane

Systemtic Name: (4R,5R)-5-(4-cyclohexylbut-3-ynyl)-4-ethenyl-2,2-dimethyl-1,3-dioxane Openeye Name: (4R,5R)-5-(4-cyclohexylbut-3-ynyl)-2,2-dimethyl-4-vinyl-1,3-dioxane CAS Name: (4R,5R)-5-(4-cyclohexylbut-3-ynyl)-4-ethenyl-2,2-dimethyl-1,3-dioxane IUPAC Name: (4R,5R)-5-(4-cyclohexylbut-3-ynyl)-4-ethenyl-2,2-dimethyl-1,3-dioxane Traditional Name: (4R,5R)-5-(4-cyclohexylbut-3-ynyl)-2,2-dimethyl-4-vinyl-1,3-dioxane Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C=C)CCC#CC2CCCCC2)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)C=C)CCC#CC2CCCCC2)C

InChI

InChI=1S/C18H28O2/c1-4-17-16(14-19-18(2,3)20-17)13-9-8-12-15-10-6-5-7-11-15/h4,15-17H,1,5-7,9-11,13-14H2,2-3H3/t16-,17-/m1/s1