S1,S4-dioctyl 2-propan-2-ylidenebutanebis(thioate)

Systemtic Name: S1,S4-dioctyl 2-propan-2-ylidenebutanebis(thioate) Openeye Name: S1,S4-dioctyl 2-isopropylidenebutanebis(thioate) CAS Name: 2-propan-2-ylidenebutanebis(thioic acid) S1,S4-dioctyl ester IUPAC Name: 1-S,4-S-dioctyl 2-propan-2-ylidenebutanebis(thioate) Traditional Name: 2-isopropylidenebutanebis(thioic acid) S1,S4-dioctyl ester Formula: C23H42O2S2 MolecularWeight: 414.70838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC(=O)CC(=C(C)C)C(=O)SCCCCCCCC

Isomeric SMILES

CCCCCCCCSC(=O)CC(=C(C)C)C(=O)SCCCCCCCC

InChI

InChI=1S/C23H42O2S2/c1-5-7-9-11-13-15-17-26-22(24)19-21(20(3)4)23(25)27-18-16-14-12-10-8-6-2/h5-19H2,1-4H3