dimethyl (1S,2R,3S,4R)-3,4-bis(3-bromophenyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2R,3S,4R)-3,4-bis(3-bromophenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3S,4R)-3,4-bis(3-bromophenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3S,4R)-3,4-bis(3-bromophenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3S,4R)-3,4-bis(3-bromophenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3S,4R)-3,4-bis(3-bromophenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C20H18Br2O4 MolecularWeight: 482.16252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C1C(=O)OC)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br

Isomeric SMILES

COC(=O)[C@H]1[C@@H]([C@@H]([C@H]1C(=O)OC)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18Br2O4/c1-25-19(23)17-15(11-5-3-7-13(21)9-11)16(18(17)20(24)26-2)12-6-4-8-14(22)10-12/h3-10,15-18H,1-2H3/t15-,16+,17+,18-