copper; methanol; 2-methylprop-2-ene-1,1-diol; triphenylphosphanium

Systemtic Name: copper; methanol; 2-methylprop-2-ene-1,1-diol; triphenylphosphanium Openeye Name: copper; methanol; 2-methylprop-2-ene-1,1-diol; triphenylphosphonium CAS Name: copper; methanol; 2-methyl-2-propene-1,1-diol; triphenylphosphonium IUPAC Name: copper; methanol; 2-methylprop-2-ene-1,1-diol; triphenylphosphanium Traditional Name: copper; methanol; 2-methylprop-2-ene-1,1-diol; triphenylphosphonium Formula: C98H120Cu4O14P4+4 MolecularWeight: 1900.072044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CO.CO.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu].[Cu].[Cu].[Cu]

Isomeric SMILES

CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CO.CO.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu].[Cu].[Cu].[Cu]

InChI

InChI=1S/4C18H15P.6C4H8O2.2CH4O.4Cu/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-3(2)4(5)6;2*1-2;;;;/h4*1-15H;6*4-6H,1H2,2H3;2*2H,1H3;;;;/p+4