(4S,5R,6R)-4-ethenyl-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane

Systemtic Name: (4S,5R,6R)-4-ethenyl-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane Openeye Name: (4R,5R,6S)-4-(benzyloxymethyl)-5-(methoxymethoxy)-6-vinyl-1,3-dioxane CAS Name: (4S,5R,6R)-4-ethenyl-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane IUPAC Name: (4S,5R,6R)-4-ethenyl-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane Traditional Name: (4R,5R,6S)-4-(benzoxymethyl)-5-(methoxymethoxy)-6-vinyl-1,3-dioxane Formula: C16H22O5 MolecularWeight: 294.34288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(OCOC1C=C)COCC2=CC=CC=C2

Isomeric SMILES

COCO[C@H]1[C@H](OCO[C@H]1C=C)COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O5/c1-3-14-16(21-11-17-2)15(20-12-19-14)10-18-9-13-7-5-4-6-8-13/h3-8,14-16H,1,9-12H2,2H3/t14-,15+,16+/m0/s1