ethyl (E,4R,5R)-4-(2-bromoethyloxy)-5-oxidanyl-6-phenylmethoxy-hex-2-enoate

Systemtic Name: ethyl (E,4R,5R)-4-(2-bromoethyloxy)-5-oxidanyl-6-phenylmethoxy-hex-2-enoate Openeye Name: ethyl (E,4R,5R)-6-benzyloxy-4-(2-bromoethoxy)-5-hydroxy-hex-2-enoate CAS Name: (E,4R,5R)-4-(2-bromoethoxy)-5-hydroxy-6-phenylmethoxy-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4R,5R)-4-(2-bromoethoxy)-5-hydroxy-6-phenylmethoxyhex-2-enoate Traditional Name: (E,4R,5R)-6-benzoxy-4-(2-bromoethoxy)-5-hydroxy-hex-2-enoic acid ethyl ester Formula: C17H23BrO5 MolecularWeight: 387.26552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(COCC1=CC=CC=C1)O)OCCBr

Isomeric SMILES

CCOC(=O)/C=C/[C@H]([C@@H](COCC1=CC=CC=C1)O)OCCBr

InChI

InChI=1S/C17H23BrO5/c1-2-22-17(20)9-8-16(23-11-10-18)15(19)13-21-12-14-6-4-3-5-7-14/h3-9,15-16,19H,2,10-13H2,1H3/b9-8+/t15-,16-/m1/s1