antimony(3+); butoxy-phenoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); butoxy-phenoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); butoxy-phenoxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); butoxy-phenoxy-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); butoxy-phenoxy-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); butoxy-phenoxy-sulfido-thioxo-phosphorane Formula: C30H42O6P3S6Sb MolecularWeight: 905.722163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=S)(OC1=CC=CC=C1)[S-].CCCCOP(=S)(OC1=CC=CC=C1)[S-].CCCCOP(=S)(OC1=CC=CC=C1)[S-].[Sb+3]

Isomeric SMILES

CCCCOP(=S)(OC1=CC=CC=C1)[S-].CCCCOP(=S)(OC1=CC=CC=C1)[S-].CCCCOP(=S)(OC1=CC=CC=C1)[S-].[Sb+3]

InChI

InChI=1S/3C10H15O2PS2.Sb/c3*1-2-3-9-11-13(14,15)12-10-7-5-4-6-8-10;/h3*4-8H,2-3,9H2,1H3,(H,14,15);/q;;;+3/p-3