diethyl (2S,3R)-2-(4-bromophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate

Systemtic Name: diethyl (2S,3R)-2-(4-bromophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate Openeye Name: diethyl (2S,3R)-2-(4-bromophenyl)-3-[(E)-styryl]cyclopropane-1,1-dicarboxylate CAS Name: (2S,3R)-2-(4-bromophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,3R)-2-(4-bromophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate Traditional Name: (2S,3R)-2-(4-bromophenyl)-3-[(E)-styryl]cyclopropane-1,1-dicarboxylic acid diethyl ester Formula: C23H23BrO4 MolecularWeight: 443.33032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C2=CC=C(C=C2)Br)C=CC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1([C@@H]([C@H]1C2=CC=C(C=C2)Br)/C=C/C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H23BrO4/c1-3-27-21(25)23(22(26)28-4-2)19(15-10-16-8-6-5-7-9-16)20(23)17-11-13-18(24)14-12-17/h5-15,19-20H,3-4H2,1-2H3/b15-10+/t19-,20-/m1/s1