(1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,4-triphenylbenzene

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,4-triphenylbenzene Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,4-triphenylbenzene CAS Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,4-triphenylbenzene IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,4-triphenylbenzene Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,4-triphenylbenzene Formula: C32H30Ru MolecularWeight: 515.6506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru]

InChI

InChI=1S/C24H18.C8H12.Ru/c1-4-10-19(11-5-1)22-16-17-23(20-12-6-2-7-13-20)24(18-22)21-14-8-3-9-15-21;1-2-4-6-8-7-5-3-1;/h1-18H;1-2,7-8H,3-6H2;/b;2-1-,8-7-;