tris(8-methyl-1-sulfanyl-nonyl) phosphite

Systemtic Name: tris(8-methyl-1-sulfanyl-nonyl) phosphite Openeye Name: tris(8-methyl-1-sulfanyl-nonyl) phosphite CAS Name: phosphorous acid tris(1-mercapto-8-methylnonyl) ester IUPAC Name: tris(8-methyl-1-sulfanylnonyl) phosphite Traditional Name: phosphorous acid tris(1-mercapto-8-methyl-nonyl) ester Formula: C30H63O3PS3 MolecularWeight: 598.988181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCC(OP(OC(CCCCCCC(C)C)S)OC(CCCCCCC(C)C)S)S

Isomeric SMILES

CC(C)CCCCCCC(OP(OC(CCCCCCC(C)C)S)OC(CCCCCCC(C)C)S)S

InChI

InChI=1S/C30H63O3PS3/c1-25(2)19-13-7-10-16-22-28(35)31-34(32-29(36)23-17-11-8-14-20-26(3)4)33-30(37)24-18-12-9-15-21-27(5)6/h25-30,35-37H,7-24H2,1-6H3