diethyl 2,2-bis[(R)-bromanyl(phenyl)methyl]-1,3-dioxane-5,5-dicarboxylate

Systemtic Name: diethyl 2,2-bis[(R)-bromanyl(phenyl)methyl]-1,3-dioxane-5,5-dicarboxylate Openeye Name: diethyl 2,2-bis[(R)-bromo(phenyl)methyl]-1,3-dioxane-5,5-dicarboxylate CAS Name: 2,2-bis[(R)-bromo(phenyl)methyl]-1,3-dioxane-5,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2,2-bis[(R)-bromo(phenyl)methyl]-1,3-dioxane-5,5-dicarboxylate Traditional Name: 2,2-bis[(R)-bromo(phenyl)methyl]-1,3-dioxane-5,5-dicarboxylic acid diethyl ester Formula: C24H26Br2O6 MolecularWeight: 570.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(COC(OC1)(C(C2=CC=CC=C2)Br)C(C3=CC=CC=C3)Br)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(COC(OC1)([C@@H](C2=CC=CC=C2)Br)[C@@H](C3=CC=CC=C3)Br)C(=O)OCC

InChI

InChI=1S/C24H26Br2O6/c1-3-29-21(27)23(22(28)30-4-2)15-31-24(32-16-23,19(25)17-11-7-5-8-12-17)20(26)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3/t19-,20-/m1/s1