nickel(2+); (1Z,5Z)-3-phenylcycloocta-1,5-diene

Systemtic Name: nickel(2+); (1Z,5Z)-3-phenylcycloocta-1,5-diene Openeye Name: nickelous (1Z,5Z)-3-phenylcycloocta-1,5-diene CAS Name: nickel(2+); (1Z,5Z)-3-phenylcycloocta-1,5-diene IUPAC Name: nickel(2+); (1Z,5Z)-3-phenylcycloocta-1,5-diene Traditional Name: nickelous (1Z,5Z)-3-phenylcycloocta-1,5-diene Formula: C28H32Ni+2 MolecularWeight: 427.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(CC=C1)C2=CC=CC=C2.C1CC=CC(CC=C1)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

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

InChI

InChI=1S/2C14H16.Ni/c2*1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14;/h2*2,4-8,10-13H,1,3,9H2;/q;;+2/b2*5-2-,10-6-;