(1R,5S)-6-phenyl-6-phenylsulfanyl-4-oxabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1R,5S)-6-phenyl-6-phenylsulfanyl-4-oxabicyclo[3.2.0]heptan-7-one Openeye Name: (1R,5S)-6-phenyl-6-phenylsulfanyl-4-oxabicyclo[3.2.0]heptan-7-one CAS Name: (1R,5S)-6-phenyl-6-(phenylthio)-4-oxabicyclo[3.2.0]heptan-7-one IUPAC Name: (1R,5S)-6-phenyl-6-phenylsulfanyl-4-oxabicyclo[3.2.0]heptan-7-one Traditional Name: (1R,5S)-6-phenyl-6-(phenylthio)-4-oxabicyclo[3.2.0]heptan-7-one Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(=O)C2(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CO[C@H]2[C@@H]1C(=O)C2(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C18H16O2S/c19-16-15-11-12-20-17(15)18(16,13-7-3-1-4-8-13)21-14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-,17-,18?/m0/s1