2-(4-ethynylphenyl)-5-phenyl-1,3-oxathiane 3,3-dioxide

Systemtic Name: 2-(4-ethynylphenyl)-5-phenyl-1,3-oxathiane 3,3-dioxide Openeye Name: 2-(4-ethynylphenyl)-5-phenyl-1,3-oxathiane 3,3-dioxide CAS Name: 2-(4-ethynylphenyl)-5-phenyl-1,3-oxathiane 3,3-dioxide IUPAC Name: 2-(4-ethynylphenyl)-5-phenyl-1,3-oxathiane 3,3-dioxide Traditional Name: 2-(4-ethynylphenyl)-5-phenyl-1,3-oxathiane 3,3-dioxide Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C2OCC(CS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C#CC1=CC=C(C=C1)C2OCC(CS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3S/c1-2-14-8-10-16(11-9-14)18-21-12-17(13-22(18,19)20)15-6-4-3-5-7-15/h1,3-11,17-18H,12-13H2