(6R)-6-oxidanyl-8-phenylmethoxy-oct-1-en-4-one

Systemtic Name: (6R)-6-oxidanyl-8-phenylmethoxy-oct-1-en-4-one Openeye Name: (6R)-8-benzyloxy-6-hydroxy-oct-1-en-4-one CAS Name: (6R)-6-hydroxy-8-phenylmethoxy-1-octen-4-one IUPAC Name: (6R)-6-hydroxy-8-phenylmethoxyoct-1-en-4-one Traditional Name: (6R)-8-benzoxy-6-hydroxy-oct-1-en-4-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)CC(CCOCC1=CC=CC=C1)O

Isomeric SMILES

C=CCC(=O)C[C@@H](CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C15H20O3/c1-2-6-14(16)11-15(17)9-10-18-12-13-7-4-3-5-8-13/h2-5,7-8,15,17H,1,6,9-12H2/t15-/m1/s1