4-[7,7-bis(diethoxyphosphoryl)heptylsulfanyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[7,7-bis(diethoxyphosphoryl)heptylsulfanyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[7,7-bis(diethoxyphosphoryl)heptylsulfanyl]-2,6-ditert-butyl-phenol CAS Name: 4-[7,7-bis(diethoxyphosphoryl)heptylthio]-2,6-ditert-butylphenol IUPAC Name: 4-[7,7-bis(diethoxyphosphoryl)heptylsulfanyl]-2,6-ditert-butylphenol Traditional Name: 4-[7,7-bis(diethoxyphosphoryl)heptylthio]-2,6-ditert-butyl-phenol Formula: C29H54O7P2S MolecularWeight: 608.747382

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCCCCSC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(CCCCCCSC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C29H54O7P2S/c1-11-33-37(31,34-12-2)26(38(32,35-13-3)36-14-4)19-17-15-16-18-20-39-23-21-24(28(5,6)7)27(30)25(22-23)29(8,9)10/h21-22,26,30H,11-20H2,1-10H3