nickel; pentane-2,4-diol; 1-phenylprop-1-en-2-ylbenzene; triphenylphosphanium

Systemtic Name: nickel; pentane-2,4-diol; 1-phenylprop-1-en-2-ylbenzene; triphenylphosphanium Openeye Name: (1-methyl-2-phenyl-vinyl)benzene; nickel; pentane-2,4-diol; triphenylphosphonium CAS Name: nickel; pentane-2,4-diol; 1-phenylprop-1-en-2-ylbenzene; triphenylphosphonium IUPAC Name: nickel; pentane-2,4-diol; 1-phenylprop-1-en-2-ylbenzene; triphenylphosphanium Traditional Name: (1-methyl-2-phenyl-vinyl)benzene; nickel; pentane-2,4-diol; triphenylphosphonium Formula: C38H41NiO2P MolecularWeight: 619.398101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.CC(=[C-]C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

Isomeric SMILES

CC(CC(C)O)O.CC(=[C-]C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

InChI

InChI=1S/C18H15P.C15H13.C5H12O2.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;1-4(6)3-5(2)7;/h1-15H;2-11H,1H3;4-7H,3H2,1-2H3;/q;-1;;/p+1