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

Systemtic Name: methyl (1S,2S)-2-[2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-phenyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-phenyl]cyclopropanecarboxylic acid methyl ester Formula: C14H17BrO5 MolecularWeight: 345.18578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrO5/c1-18-12-6-9(8-5-10(8)14(17)19-2)11(15)7-13(12)20-4-3-16/h6-8,10,16H,3-5H2,1-2H3/t8-,10+/m1/s1