S-bis(4-tert-butylphenoxy)phosphinothioylsulfanyl 2,2-dimethylpropanethioate

Systemtic Name: S-bis(4-tert-butylphenoxy)phosphinothioylsulfanyl 2,2-dimethylpropanethioate Openeye Name: S-bis(4-tert-butylphenoxy)phosphinothioylsulfanyl 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[bis(4-tert-butylphenoxy)phosphinothioylthio] ester IUPAC Name: S-bis(4-tert-butylphenoxy)phosphinothioylsulfanyl 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[bis(4-tert-butylphenoxy)thiophosphorylthio] ester Formula: C25H35O3PS3 MolecularWeight: 510.712361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)C(C)(C)C)SSC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)C(C)(C)C)SSC(=O)C(C)(C)C

InChI

InChI=1S/C25H35O3PS3/c1-23(2,3)18-10-14-20(15-11-18)27-29(30,32-31-22(26)25(7,8)9)28-21-16-12-19(13-17-21)24(4,5)6/h10-17H,1-9H3