[[2-methyl-2-(1-pentylcyclobutyl)propanoyl]peroxy-oxidanyl-phosphinothioyl]sulfanyl 2-methyl-2-(1-pentylcyclobutyl)propanoate

Systemtic Name: [[2-methyl-2-(1-pentylcyclobutyl)propanoyl]peroxy-oxidanyl-phosphinothioyl]sulfanyl 2-methyl-2-(1-pentylcyclobutyl)propanoate Openeye Name: [hydroxy-[2-methyl-2-(1-pentylcyclobutyl)propanoyl]peroxy-phosphinothioyl]sulfanyl 2-methyl-2-(1-pentylcyclobutyl)propanoate CAS Name: 2-methyl-2-(1-pentylcyclobutyl)propanoic acid [[hydroxy-[2-methyl-1-oxo-2-(1-pentylcyclobutyl)propyl]dioxyphosphinothioyl]thio] ester IUPAC Name: [hydroxy-[2-methyl-2-(1-pentylcyclobutyl)propanoyl]peroxyphosphinothioyl]sulfanyl 2-methyl-2-(1-pentylcyclobutyl)propanoate Traditional Name: 2-(1-amylcyclobutyl)-2-methyl-propionic acid [[[2-(1-amylcyclobutyl)-2-methyl-propanoyl]peroxy-hydroxy-thiophosphoryl]thio] ester Formula: C26H47O6PS2 MolecularWeight: 550.751541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC1)C(C)(C)C(=O)OOP(=S)(O)SOC(=O)C(C)(C)C2(CCC2)CCCCC

Isomeric SMILES

CCCCCC1(CCC1)C(C)(C)C(=O)OOP(=S)(O)SOC(=O)C(C)(C)C2(CCC2)CCCCC

InChI

InChI=1S/C26H47O6PS2/c1-7-9-11-15-25(17-13-18-25)23(3,4)21(27)30-32-33(29,34)35-31-22(28)24(5,6)26(19-14-20-26)16-12-10-8-2/h7-20H2,1-6H3,(H,29,34)