(4S,5S)-5-phenylmethoxy-2-(phenylseleninylmethyl)-4-[(E)-prop-1-enyl]-1,3-dioxane

Systemtic Name: (4S,5S)-5-phenylmethoxy-2-(phenylseleninylmethyl)-4-[(E)-prop-1-enyl]-1,3-dioxane Openeye Name: (4S,5S)-5-benzyloxy-2-(phenylseleninylmethyl)-4-[(E)-prop-1-enyl]-1,3-dioxane CAS Name: (4S,5S)-5-phenylmethoxy-2-(phenylseleninylmethyl)-4-[(E)-prop-1-enyl]-1,3-dioxane IUPAC Name: (4S,5S)-5-phenylmethoxy-2-(phenylseleninylmethyl)-4-[(E)-prop-1-enyl]-1,3-dioxane Traditional Name: (4S,5S)-5-benzoxy-2-(phenylseleninylmethyl)-4-[(E)-prop-1-enyl]-1,3-dioxane Formula: C21H24O4Se MolecularWeight: 419.37286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(COC(O1)C[Se](=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/[C@H]1[C@H](COC(O1)C[Se](=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O4Se/c1-2-9-19-20(23-14-17-10-5-3-6-11-17)15-24-21(25-19)16-26(22)18-12-7-4-8-13-18/h2-13,19-21H,14-16H2,1H3/b9-2+/t19-,20-,21?,26?/m0/s1