(1Z,5Z)-cycloocta-1,5-diene; nickel(2+); 2-phenylethynylbenzene

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); 2-phenylethynylbenzene Openeye Name: nickelous; (1Z,5Z)-cycloocta-1,5-diene; 2-phenylethynylbenzene CAS Name: (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); 2-phenylethynylbenzene IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); 2-phenylethynylbenzene Traditional Name: nickelous; (1Z,5Z)-cycloocta-1,5-diene; 2-phenylethynylbenzene Formula: C22H22Ni+2 MolecularWeight: 345.10348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1=CC=C(C=C1)C#CC2=CC=CC=C2.[Ni+2]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1=CC=C(C=C1)C#CC2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/C14H10.C8H12.Ni/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-2-4-6-8-7-5-3-1;/h1-10H;1-2,7-8H,3-6H2;/q;;+2/b;2-1-,8-7-;