(4S,6S)-4-ethenyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-2-(phenylseleninylmethyl)-1,3-dioxane

Systemtic Name: (4S,6S)-4-ethenyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-2-(phenylseleninylmethyl)-1,3-dioxane Openeye Name: (4S,6S)-4-[(1R)-2-benzyloxy-1-methyl-ethyl]-2-(phenylseleninylmethyl)-6-vinyl-1,3-dioxane CAS Name: (4S,6S)-4-ethenyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-2-(phenylseleninylmethyl)-1,3-dioxane IUPAC Name: (4S,6S)-4-ethenyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-2-(phenylseleninylmethyl)-1,3-dioxane Traditional Name: (4S,6S)-4-[(1R)-2-benzoxy-1-methyl-ethyl]-2-(phenylseleninylmethyl)-6-vinyl-1,3-dioxane Formula: C23H28O4Se MolecularWeight: 447.42602

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CC(OC(O2)C[Se](=O)C3=CC=CC=C3)C=C

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@@H]2C[C@H](OC(O2)C[Se](=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C23H28O4Se/c1-3-20-14-22(18(2)15-25-16-19-10-6-4-7-11-19)27-23(26-20)17-28(24)21-12-8-5-9-13-21/h3-13,18,20,22-23H,1,14-17H2,2H3/t18-,20-,22+,23?,28?/m1/s1