4,5-diphenyl-2,2-bis(phenylmethyl)-1,3-dithiolan-4-ol

Systemtic Name: 4,5-diphenyl-2,2-bis(phenylmethyl)-1,3-dithiolan-4-ol Openeye Name: 2,2-dibenzyl-4,5-diphenyl-1,3-dithiolan-4-ol CAS Name: 4,5-diphenyl-2,2-bis(phenylmethyl)-1,3-dithiolan-4-ol IUPAC Name: 2,2-dibenzyl-4,5-diphenyl-1,3-dithiolan-4-ol Traditional Name: 2,2-dibenzyl-4,5-diphenyl-1,3-dithiolan-4-ol Formula: C29H26OS2 MolecularWeight: 454.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26OS2/c30-29(26-19-11-4-12-20-26)27(25-17-9-3-10-18-25)31-28(32-29,21-23-13-5-1-6-14-23)22-24-15-7-2-8-16-24/h1-20,27,30H,21-22H2