molybdenum; [4-nonyl-2-(4-nonylphenyl)phenyl]-oxidanyl-phosphinate

Systemtic Name: molybdenum; [4-nonyl-2-(4-nonylphenyl)phenyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[4-nonyl-2-(4-nonylphenyl)phenyl]phosphinate; molybdenum CAS Name: hydroxy-[4-nonyl-2-(4-nonylphenyl)phenyl]phosphinate; molybdenum IUPAC Name: hydroxy-[4-nonyl-2-(4-nonylphenyl)phenyl]phosphinate; molybdenum Traditional Name: hydroxy-[4-nonyl-2-(4-nonylphenyl)phenyl]phosphinate; molybdenum Formula: C180H276MoO18P6-6 MolecularWeight: 3009.889206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].[Mo]

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].CCCCCCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC)P(=O)(O)[O-].[Mo]

InChI

InChI=1S/6C30H47O3P.Mo/c6*1-3-5-7-9-11-13-15-17-26-19-22-28(23-20-26)29-25-27(21-24-30(29)34(31,32)33)18-16-14-12-10-8-6-4-2;/h6*19-25H,3-18H2,1-2H3,(H2,31,32,33);/p-6