1-[cyclohexyl-(2-methylsulfanyl-2-phenyl-butanoyl)phosphoryl]-2-methylsulfanyl-2-phenyl-butan-1-one

Systemtic Name: 1-[cyclohexyl-(2-methylsulfanyl-2-phenyl-butanoyl)phosphoryl]-2-methylsulfanyl-2-phenyl-butan-1-one Openeye Name: 1-[cyclohexyl-(2-methylsulfanyl-2-phenyl-butanoyl)phosphoryl]-2-methylsulfanyl-2-phenyl-butan-1-one CAS Name: 1-[cyclohexyl-[2-(methylthio)-1-oxo-2-phenylbutyl]phosphoryl]-2-(methylthio)-2-phenyl-1-butanone IUPAC Name: 1-[cyclohexyl-(2-methylsulfanyl-2-phenylbutanoyl)phosphoryl]-2-methylsulfanyl-2-phenylbutan-1-one Traditional Name: 1-[cyclohexyl-[2-(methylthio)-2-phenyl-butanoyl]phosphoryl]-2-(methylthio)-2-phenyl-butan-1-one Formula: C28H37O3PS2 MolecularWeight: 516.695341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)P(=O)(C2CCCCC2)C(=O)C(CC)(C3=CC=CC=C3)SC)SC

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)P(=O)(C2CCCCC2)C(=O)C(CC)(C3=CC=CC=C3)SC)SC

InChI

InChI=1S/C28H37O3PS2/c1-5-27(33-3,22-16-10-7-11-17-22)25(29)32(31,24-20-14-9-15-21-24)26(30)28(6-2,34-4)23-18-12-8-13-19-23/h7-8,10-13,16-19,24H,5-6,9,14-15,20-21H2,1-4H3