(4R,5S)-4-ethenyl-2,2-dimethyl-5-phenyl-1,3-dioxane

Systemtic Name: (4R,5S)-4-ethenyl-2,2-dimethyl-5-phenyl-1,3-dioxane Openeye Name: (4R,5S)-2,2-dimethyl-5-phenyl-4-vinyl-1,3-dioxane CAS Name: (4R,5S)-4-ethenyl-2,2-dimethyl-5-phenyl-1,3-dioxane IUPAC Name: (4R,5S)-4-ethenyl-2,2-dimethyl-5-phenyl-1,3-dioxane Traditional Name: (4R,5S)-2,2-dimethyl-5-phenyl-4-vinyl-1,3-dioxane Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C=C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H]([C@H](O1)C=C)C2=CC=CC=C2)C

InChI

InChI=1S/C14H18O2/c1-4-13-12(10-15-14(2,3)16-13)11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13-/m1/s1