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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C=C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CO[C@H](O[C@H]1C=C)C2=CC=CC=C2)C

InChI

InChI=1S/C14H18O2/c1-4-12-14(2,3)10-15-13(16-12)11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13+/m0/s1