(4S,6R)-4-ethenyl-2,2-dimethyl-6-(3-phenylmethoxyprop-1-ynyl)-1,3-dioxane

Systemtic Name: (4S,6R)-4-ethenyl-2,2-dimethyl-6-(3-phenylmethoxyprop-1-ynyl)-1,3-dioxane Openeye Name: (4R,6S)-4-(3-benzyloxyprop-1-ynyl)-2,2-dimethyl-6-vinyl-1,3-dioxane CAS Name: (4S,6R)-4-ethenyl-2,2-dimethyl-6-(3-phenylmethoxyprop-1-ynyl)-1,3-dioxane IUPAC Name: (4S,6R)-4-ethenyl-2,2-dimethyl-6-(3-phenylmethoxyprop-1-ynyl)-1,3-dioxane Traditional Name: (4R,6S)-4-(3-benzoxyprop-1-ynyl)-2,2-dimethyl-6-vinyl-1,3-dioxane Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C#CCOCC2=CC=CC=C2)C=C)C

Isomeric SMILES

CC1(O[C@@H](C[C@@H](O1)C#CCOCC2=CC=CC=C2)C=C)C

InChI

InChI=1S/C18H22O3/c1-4-16-13-17(21-18(2,3)20-16)11-8-12-19-14-15-9-6-5-7-10-15/h4-7,9-10,16-17H,1,12-14H2,2-3H3/t16-,17+/m1/s1