4-phenyl-2,2-bis(phenylmethyl)-1,3-dithiole 1,1,3-trioxide

Systemtic Name: 4-phenyl-2,2-bis(phenylmethyl)-1,3-dithiole 1,1,3-trioxide Openeye Name: 2,2-dibenzyl-4-phenyl-1,3-dithiole 1,1,3-trioxide CAS Name: 4-phenyl-2,2-bis(phenylmethyl)-1,3-dithiole 1,1,3-trioxide IUPAC Name: 2,2-dibenzyl-4-phenyl-1,3-dithiole 1,1,3-trioxide Traditional Name: 2,2-dibenzyl-4-phenyl-1,3-dithiole 1,1,3-trioxide Formula: C23H20O3S2 MolecularWeight: 408.5331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(S(=O)C(=CS2(=O)=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(S(=O)C(=CS2(=O)=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20O3S2/c24-27-22(21-14-8-3-9-15-21)18-28(25,26)23(27,16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,18H,16-17H2