S1,S4-diphenyl 2-cyclohexylidenebutanebis(thioate)

Systemtic Name: S1,S4-diphenyl 2-cyclohexylidenebutanebis(thioate) Openeye Name: S1,S4-diphenyl 2-cyclohexylidenebutanebis(thioate) CAS Name: 2-cyclohexylidenebutanebis(thioic acid) S1,S4-diphenyl ester IUPAC Name: 1-S,4-S-diphenyl 2-cyclohexylidenebutanebis(thioate) Traditional Name: 2-cyclohexylidenebutanebis(thioic acid) S1,S4-diphenyl ester Formula: C22H22O2S2 MolecularWeight: 382.53888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC(=O)SC2=CC=CC=C2)C(=O)SC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=C(CC(=O)SC2=CC=CC=C2)C(=O)SC3=CC=CC=C3)CC1

InChI

InChI=1S/C22H22O2S2/c23-21(25-18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24)26-19-14-8-3-9-15-19/h2-3,6-9,12-15H,1,4-5,10-11,16H2