4,5-diphenyl-2,2-bis(phenylmethyl)-1,3-dithiole 1,1,3-trioxide

Systemtic Name: 4,5-diphenyl-2,2-bis(phenylmethyl)-1,3-dithiole 1,1,3-trioxide Openeye Name: 2,2-dibenzyl-4,5-diphenyl-1,3-dithiole 1,1,3-trioxide CAS Name: 4,5-diphenyl-2,2-bis(phenylmethyl)-1,3-dithiole 1,1,3-trioxide IUPAC Name: 2,2-dibenzyl-4,5-diphenyl-1,3-dithiole 1,1,3-trioxide Traditional Name: 2,2-dibenzyl-4,5-diphenyl-1,3-dithiole 1,1,3-trioxide Formula: C29H24O3S2 MolecularWeight: 484.62906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(S(=O)C(=C(S2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(S(=O)C(=C(S2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H24O3S2/c30-33-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)34(31,32)29(33,21-23-13-5-1-6-14-23)22-24-15-7-2-8-16-24/h1-20H,21-22H2