(1E)-9-phenyl-2-(phenylsulfonyl)-6-oxabicyclo[6.2.0]deca-1,8-diene

Systemtic Name: (1E)-9-phenyl-2-(phenylsulfonyl)-6-oxabicyclo[6.2.0]deca-1,8-diene Openeye Name: (1E)-2-(benzenesulfonyl)-9-phenyl-6-oxabicyclo[6.2.0]deca-1,8-diene CAS Name: (1E)-2-(benzenesulfonyl)-9-phenyl-6-oxabicyclo[6.2.0]deca-1,8-diene IUPAC Name: (1E)-2-(benzenesulfonyl)-9-phenyl-6-oxabicyclo[6.2.0]deca-1,8-diene Traditional Name: (1E)-2-besyl-9-phenyl-6-oxabicyclo[6.2.0]deca-1,8-diene Formula: C21H20O3S MolecularWeight: 352.4467

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2CC(=C2COC1)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=C\2/CC(=C2COC1)C3=CC=CC=C3)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20O3S/c22-25(23,17-10-5-2-6-11-17)21-12-7-13-24-15-20-18(14-19(20)21)16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2/b21-19+