copper; ethane-1,1-diol; triphenylphosphanium

Systemtic Name: copper; ethane-1,1-diol; triphenylphosphanium Openeye Name: copper; ethane-1,1-diol; triphenylphosphonium CAS Name: copper; ethane-1,1-diol; triphenylphosphonium IUPAC Name: copper; ethane-1,1-diol; triphenylphosphanium Traditional Name: copper; ethane-1,1-diol; triphenylphosphonium Formula: C38H38CuO2P2+2 MolecularWeight: 652.200642

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.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]

Isomeric SMILES

CC(O)O.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]

InChI

InChI=1S/2C18H15P.C2H6O2.Cu/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4;/h2*1-15H;2-4H,1H3;/p+2