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S1,S10-bis(phenylmethyl) decanebis(thioate)

S1,S10-bis(phenylmethyl) decanebis(thioate)

Systemtic Name:S1,S10-bis(phenylmethyl) decanebis(thioate)
Openeye Name:S1,S10-dibenzyl decanebis(thioate)
CAS Name:decanebis(thioic acid) S1,S10-bis(phenylmethyl) ester
IUPAC Name:1-S,10-S-dibenzyl decanebis(thioate)
Traditional Name:decanebis(thioic acid) S1,S10-dibenzyl ester
Formula: C24H30O2S2
MolecularWeight: 414.6238
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)CCCCCCCCC(=O)SCC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)CCCCCCCCC(=O)SCC2=CC=CC=C2


InChI

InChI=1S/C24H30O2S2/c25-23(27-19-21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-24(26)28-20-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2


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