methyl (1S,2S)-2-[2-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-[2-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[2-bromo-5-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[2-bromo-4-(2-keto-2-methoxy-ethoxy)-5-methoxy-phenyl]cyclopropanecarboxylic acid methyl ester Formula: C15H17BrO6 MolecularWeight: 373.19588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CC2C(=O)OC)Br)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@H]2C[C@@H]2C(=O)OC)Br)OCC(=O)OC

InChI

InChI=1S/C15H17BrO6/c1-19-12-5-9(8-4-10(8)15(18)21-3)11(16)6-13(12)22-7-14(17)20-2/h5-6,8,10H,4,7H2,1-3H3/t8-,10+/m1/s1