(1Z,5Z)-cycloocta-1,5-diene; 3,3-dimethylbutan-2-ylbenzene; ruthenium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 3,3-dimethylbutan-2-ylbenzene; ruthenium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,2-trimethylpropylbenzene CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 3,3-dimethylbutan-2-ylbenzene; ruthenium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 3,3-dimethylbutan-2-ylbenzene; ruthenium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; ruthenium; 1,2,2-trimethylpropylbenzene Formula: C20H30Ru MolecularWeight: 371.5222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18.C8H12.Ru/c1-10(12(2,3)4)11-8-6-5-7-9-11;1-2-4-6-8-7-5-3-1;/h5-10H,1-4H3;1-2,7-8H,3-6H2;/b;2-1-,8-7-;