6-tert-butyl-2-methyl-3-octadecyl-4-(phosphonatomethyl)phenol; cadmium(2+)

Systemtic Name: 6-tert-butyl-2-methyl-3-octadecyl-4-(phosphonatomethyl)phenol; cadmium(2+) Openeye Name: 6-tert-butyl-2-methyl-3-octadecyl-4-(phosphonatomethyl)phenol; cadmium(2+) CAS Name: 6-tert-butyl-2-methyl-3-octadecyl-4-(phosphonatomethyl)phenol; cadmium(2+) IUPAC Name: 6-tert-butyl-2-methyl-3-octadecyl-4-(phosphonatomethyl)phenol; cadmium(2+) Traditional Name: 6-tert-butyl-2-methyl-4-(phosphonatomethyl)-3-stearyl-phenol; cadmium(2+) Formula: C60H106Cd2O8P2 MolecularWeight: 1242.248362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C(=C(C=C1CP(=O)([O-])[O-])C(C)(C)C)O)C.CCCCCCCCCCCCCCCCCCC1=C(C(=C(C=C1CP(=O)([O-])[O-])C(C)(C)C)O)C.[Cd+2].[Cd+2]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C(=C(C=C1CP(=O)([O-])[O-])C(C)(C)C)O)C.CCCCCCCCCCCCCCCCCCC1=C(C(=C(C=C1CP(=O)([O-])[O-])C(C)(C)C)O)C.[Cd+2].[Cd+2]

InChI

InChI=1S/2C30H55O4P.2Cd/c2*1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-25(2)29(31)28(30(3,4)5)23-26(27)24-35(32,33)34;;/h2*23,31H,6-22,24H2,1-5H3,(H2,32,33,34);;/q;;2*+2/p-4