(2S,4S,6R)-4-cyclohexyl-6-ethenyl-2-phenyl-1,3-dioxane

Systemtic Name: (2S,4S,6R)-4-cyclohexyl-6-ethenyl-2-phenyl-1,3-dioxane Openeye Name: (2S,4S,6R)-4-cyclohexyl-2-phenyl-6-vinyl-1,3-dioxane CAS Name: (2S,4S,6R)-4-cyclohexyl-6-ethenyl-2-phenyl-1,3-dioxane IUPAC Name: (2S,4S,6R)-4-cyclohexyl-6-ethenyl-2-phenyl-1,3-dioxane Traditional Name: (2S,4S,6R)-4-cyclohexyl-2-phenyl-6-vinyl-1,3-dioxane Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(OC(O1)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C=C[C@H]1C[C@H](O[C@H](O1)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C18H24O2/c1-2-16-13-17(14-9-5-3-6-10-14)20-18(19-16)15-11-7-4-8-12-15/h2,4,7-8,11-12,14,16-18H,1,3,5-6,9-10,13H2/t16-,17-,18-/m0/s1