(1-methyl-3,5,8-trithiabicyclo[2.2.2]octan-4-yl)-diphenyl-methanol

Systemtic Name: (1-methyl-3,5,8-trithiabicyclo[2.2.2]octan-4-yl)-diphenyl-methanol Openeye Name: (1-methyl-3,5,8-trithiabicyclo[2.2.2]octan-4-yl)-diphenyl-methanol CAS Name: (1-methyl-3,5,8-trithiabicyclo[2.2.2]octan-4-yl)-diphenylmethanol IUPAC Name: (1-methyl-3,5,8-trithiabicyclo[2.2.2]octan-4-yl)-diphenylmethanol Traditional Name: (1-methyl-3,5,8-trithiabicyclo[2.2.2]octan-4-yl)-diphenyl-methanol Formula: C19H20OS3 MolecularWeight: 360.5565

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Descriptors Computed from Structure

Canonical SMILES:

CC12CSC(SC1)(SC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC12CSC(SC1)(SC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H20OS3/c1-17-12-21-19(22-13-17,23-14-17)18(20,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,20H,12-14H2,1H3