S1,S4-diphenyl (2E)-2-hexylidenebutanebis(thioate)

Systemtic Name: S1,S4-diphenyl (2E)-2-hexylidenebutanebis(thioate) Openeye Name: S1,S4-diphenyl (2E)-2-hexylidenebutanebis(thioate) CAS Name: (2E)-2-hexylidenebutanebis(thioic acid) S1,S4-diphenyl ester IUPAC Name: 1-S,4-S-diphenyl (2E)-2-hexylidenebutanebis(thioate) Traditional Name: (2E)-2-hexylidenebutanebis(thioic acid) S1,S4-diphenyl ester Formula: C22H24O2S2 MolecularWeight: 384.55476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CC(=O)SC1=CC=CC=C1)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C(\CC(=O)SC1=CC=CC=C1)/C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C22H24O2S2/c1-2-3-4-7-12-18(22(24)26-20-15-10-6-11-16-20)17-21(23)25-19-13-8-5-9-14-19/h5-6,8-16H,2-4,7,17H2,1H3/b18-12+