zinc bis[2-(4-methylpentan-2-yl)phenoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: zinc bis[2-(4-methylpentan-2-yl)phenoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: zinc bis[2-(1,3-dimethylbutyl)phenoxy]-sulfido-thioxo-$l^{5}-phosphane CAS Name: zinc bis[2-(4-methylpentan-2-yl)phenoxy]-sulfanylidene-sulfidophosphorane IUPAC Name: zinc bis[2-(4-methylpentan-2-yl)phenoxy]-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: zinc bis[2-(1,3-dimethylbutyl)phenoxy]-sulfido-thioxo-phosphorane Formula: C48H68O4P2S4Zn MolecularWeight: 964.667642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=CC=CC=C1OP(=S)(OC2=CC=CC=C2C(C)CC(C)C)[S-].CC(C)CC(C)C1=CC=CC=C1OP(=S)(OC2=CC=CC=C2C(C)CC(C)C)[S-].[Zn+2]

Isomeric SMILES

CC(C)CC(C)C1=CC=CC=C1OP(=S)(OC2=CC=CC=C2C(C)CC(C)C)[S-].CC(C)CC(C)C1=CC=CC=C1OP(=S)(OC2=CC=CC=C2C(C)CC(C)C)[S-].[Zn+2]

InChI

InChI=1S/2C24H35O2PS2.Zn/c2*1-17(2)15-19(5)21-11-7-9-13-23(21)25-27(28,29)26-24-14-10-8-12-22(24)20(6)16-18(3)4;/h2*7-14,17-20H,15-16H2,1-6H3,(H,28,29);/q;;+2/p-2