(2S)-2-[(E,2R)-2-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-enyl]-2,3-dihydropyran-6-one

Systemtic Name: (2S)-2-[(E,2R)-2-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-enyl]-2,3-dihydropyran-6-one Openeye Name: (2S)-2-[(E,2R)-2-hydroxy-4-oxo-6-phenyl-hex-5-enyl]-2,3-dihydropyran-6-one CAS Name: (2S)-2-[(E,2R)-2-hydroxy-4-oxo-6-phenylhex-5-enyl]-2,3-dihydropyran-6-one IUPAC Name: (2S)-2-[(E,2R)-2-hydroxy-4-oxo-6-phenylhex-5-enyl]-2,3-dihydropyran-6-one Traditional Name: (2S)-2-[(E,2R)-2-hydroxy-4-keto-6-phenyl-hex-5-enyl]-2,3-dihydropyran-6-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1CC(CC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C1C=CC(=O)O[C@@H]1C[C@H](CC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O4/c18-14(10-9-13-5-2-1-3-6-13)11-15(19)12-16-7-4-8-17(20)21-16/h1-6,8-10,15-16,19H,7,11-12H2/b10-9+/t15-,16-/m0/s1