S-[[4,5,8-tris(ethanoylsulfanylmethyl)naphthalen-1-yl]methyl] ethanethioate

Systemtic Name: S-[[4,5,8-tris(ethanoylsulfanylmethyl)naphthalen-1-yl]methyl] ethanethioate Openeye Name: S-[[4,5,8-tris(acetylsulfanylmethyl)-1-naphthyl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[4,5,8-tris[(acetylthio)methyl]-1-naphthalenyl]methyl] ester IUPAC Name: S-[[4,5,8-tris(acetylsulfanylmethyl)naphthalen-1-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[4,5,8-tris[(acetylthio)methyl]-1-naphthyl]methyl] ester Formula: C22H24O4S4 MolecularWeight: 480.68356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1=C2C(=CC=C(C2=C(C=C1)CSC(=O)C)CSC(=O)C)CSC(=O)C

Isomeric SMILES

CC(=O)SCC1=C2C(=CC=C(C2=C(C=C1)CSC(=O)C)CSC(=O)C)CSC(=O)C

InChI

InChI=1S/C22H24O4S4/c1-13(23)27-9-17-5-6-19(11-29-15(3)25)22-20(12-30-16(4)26)8-7-18(21(17)22)10-28-14(2)24/h5-8H,9-12H2,1-4H3