(2S,6R)-1,1,1-tris(chloranyl)-7-methyl-6-oxidanyl-2-phenylmethoxy-oct-7-en-4-one

Systemtic Name: (2S,6R)-1,1,1-tris(chloranyl)-7-methyl-6-oxidanyl-2-phenylmethoxy-oct-7-en-4-one Openeye Name: (2S,6R)-2-benzyloxy-1,1,1-trichloro-6-hydroxy-7-methyl-oct-7-en-4-one CAS Name: (2S,6R)-1,1,1-trichloro-6-hydroxy-7-methyl-2-phenylmethoxy-7-octen-4-one IUPAC Name: (2S,6R)-1,1,1-trichloro-6-hydroxy-7-methyl-2-phenylmethoxyoct-7-en-4-one Traditional Name: (2S,6R)-2-benzoxy-1,1,1-trichloro-6-hydroxy-7-methyl-oct-7-en-4-one Formula: C16H19Cl3O3 MolecularWeight: 365.67926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC(=O)CC(C(Cl)(Cl)Cl)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(=C)[C@@H](CC(=O)C[C@@H](C(Cl)(Cl)Cl)OCC1=CC=CC=C1)O

InChI

InChI=1S/C16H19Cl3O3/c1-11(2)14(21)8-13(20)9-15(16(17,18)19)22-10-12-6-4-3-5-7-12/h3-7,14-15,21H,1,8-10H2,2H3/t14-,15+/m1/s1