4-[4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoyl]oxypentan-2-yl 4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoate

Systemtic Name: 4-[4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoyl]oxypentan-2-yl 4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoate Openeye Name: [3-[4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoyl]oxy-1-methyl-butyl] 4-(benzenecarbonothioylsulfanyl)-4-cyano-pentanoate CAS Name: 4-(benzenecarbonothioylthio)-4-cyanopentanoic acid 4-[4-(benzenecarbonothioylthio)-4-cyano-1-oxopentoxy]pentan-2-yl ester IUPAC Name: 4-[4-(benzenecarbonothioylsulfanyl)-4-cyanopentanoyl]oxypentan-2-yl 4-(benzenecarbonothioylsulfanyl)-4-cyanopentanoate Traditional Name: 4-(benzenecarbonothioylthio)-4-cyano-valeric acid [3-[4-(benzenecarbonothioylthio)-4-cyano-pentanoyl]oxy-1-methyl-butyl] ester Formula: C31H34N2O4S4 MolecularWeight: 626.87266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)CCC(C)(C#N)SC(=S)C1=CC=CC=C1)OC(=O)CCC(C)(C#N)SC(=S)C2=CC=CC=C2

Isomeric SMILES

CC(CC(C)OC(=O)CCC(C)(C#N)SC(=S)C1=CC=CC=C1)OC(=O)CCC(C)(C#N)SC(=S)C2=CC=CC=C2

InChI

InChI=1S/C31H34N2O4S4/c1-22(36-26(34)15-17-30(3,20-32)40-28(38)24-11-7-5-8-12-24)19-23(2)37-27(35)16-18-31(4,21-33)41-29(39)25-13-9-6-10-14-25/h5-14,22-23H,15-19H2,1-4H3