(E,5R)-1-chloranyl-5-oxidanyl-8-phenylmethoxy-oct-1-en-3-one

Systemtic Name: (E,5R)-1-chloranyl-5-oxidanyl-8-phenylmethoxy-oct-1-en-3-one Openeye Name: (E,5R)-8-benzyloxy-1-chloro-5-hydroxy-oct-1-en-3-one CAS Name: (E,5R)-1-chloro-5-hydroxy-8-phenylmethoxy-1-octen-3-one IUPAC Name: (E,5R)-1-chloro-5-hydroxy-8-phenylmethoxyoct-1-en-3-one Traditional Name: (E,5R)-8-benzoxy-1-chloro-5-hydroxy-oct-1-en-3-one Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(CC(=O)C=CCl)O

Isomeric SMILES

C1=CC=C(C=C1)COCCC[C@H](CC(=O)/C=C/Cl)O

InChI

InChI=1S/C15H19ClO3/c16-9-8-15(18)11-14(17)7-4-10-19-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,14,17H,4,7,10-12H2/b9-8+/t14-/m1/s1