zinc bis[4-(2,4-dimethyl-3-propyl-heptyl)phenoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: zinc bis[4-(2,4-dimethyl-3-propyl-heptyl)phenoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: zinc bis[4-(2,4-dimethyl-3-propyl-heptyl)phenoxy]-sulfido-thioxo-$l^{5}-phosphane CAS Name: zinc bis[4-(2,4-dimethyl-3-propylheptyl)phenoxy]-sulfanylidene-sulfidophosphorane IUPAC Name: zinc bis[4-(2,4-dimethyl-3-propylheptyl)phenoxy]-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: zinc bis[4-(2,4-dimethyl-3-propyl-heptyl)phenoxy]-sulfido-thioxo-phosphorane Formula: C72H116O4P2S4Zn MolecularWeight: 1301.305562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(CCC)C(C)CC1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)CC(C)C(CCC)C(C)CCC)[S-].CCCC(C)C(CCC)C(C)CC1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)CC(C)C(CCC)C(C)CCC)[S-].[Zn+2]

Isomeric SMILES

CCCC(C)C(CCC)C(C)CC1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)CC(C)C(CCC)C(C)CCC)[S-].CCCC(C)C(CCC)C(C)CC1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)CC(C)C(CCC)C(C)CCC)[S-].[Zn+2]

InChI

InChI=1S/2C36H59O2PS2.Zn/c2*1-9-13-27(5)35(15-11-3)29(7)25-31-17-21-33(22-18-31)37-39(40,41)38-34-23-19-32(20-24-34)26-30(8)36(16-12-4)28(6)14-10-2;/h2*17-24,27-30,35-36H,9-16,25-26H2,1-8H3,(H,40,41);/q;;+2/p-2