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ethane-1,1-diol; mercury; tricyclohexylphosphanium

ethane-1,1-diol; mercury; tricyclohexylphosphanium

Systemtic Name:ethane-1,1-diol; mercury; tricyclohexylphosphanium
Openeye Name:ethane-1,1-diol; mercury; tricyclohexylphosphonium
CAS Name:ethane-1,1-diol; mercury; tricyclohexylphosphonium
IUPAC Name:ethane-1,1-diol; mercury; tricyclohexylphosphanium
Traditional Name:ethane-1,1-diol; mercury; tricyclohexylphosphonium
Formula: C44H92Hg2O8P2+2
MolecularWeight: 1212.324002
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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.[Hg].[Hg]


Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.[Hg].[Hg]


InChI

InChI=1S/2C18H33P.4C2H6O2.2Hg/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-2(3)4;;/h2*16-18H,1-15H2;4*2-4H,1H3;;/p+2


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