lithium; 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxy-3-methyl-3,5-bis(oxidanyl)heptanoate; tetrabutylazanium

Systemtic Name: lithium; 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxy-3-methyl-3,5-bis(oxidanyl)heptanoate; tetrabutylazanium Openeye Name: lithium; 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-3,5-dihydroxy-3-methyl-heptanoate; tetrabutylammonium CAS Name: lithium; 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxy-3,5-dihydroxy-3-methylheptanoate; tetrabutylammonium IUPAC Name: lithium; 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxy-3,5-dihydroxy-3-methylheptanoate; tetrabutylazanium Traditional Name: lithium; 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-3,5-dihydroxy-3-methyl-enanthate; tetrabutylammonium Formula: C50H103LiN2O11P2 MolecularWeight: 977.248142

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OCCC(CC(C)(CC(=O)[O-])O)O)C)C

Isomeric SMILES

[Li+].CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CC(=CCC/C(=C/COP(=O)([O-])OP(=O)([O-])OCCC(CC(C)(CC(=O)[O-])O)O)/C)C

InChI

InChI=1S/C18H34O11P2.2C16H36N.Li/c1-14(2)6-5-7-15(3)8-10-27-30(23,24)29-31(25,26)28-11-9-16(19)12-18(4,22)13-17(20)21;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h6,8,16,19,22H,5,7,9-13H2,1-4H3,(H,20,21)(H,23,24)(H,25,26);2*5-16H2,1-4H3;/q;3*+1/p-3/b15-8+;;;