(1Z,5Z)-cycloocta-1,5-diene; 1,1-diphenylbutane-1,4-diol; ruthenium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 1,1-diphenylbutane-1,4-diol; ruthenium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 1,1-diphenylbutane-1,4-diol; ruthenium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 1,1-diphenylbutane-1,4-diol; ruthenium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 1,1-diphenylbutane-1,4-diol; ruthenium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 1,1-diphenylbutane-1,4-diol; ruthenium Formula: C32H42O2Ru2 MolecularWeight: 660.81468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1CC=CCCC=C1.C1=CC=C(C=C1)C(CCCO)(C2=CC=CC=C2)O.[Ru].[Ru]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.C1=CC=C(C=C1)C(O)(C2=CC=CC=C2)CCCO.[Ru].[Ru]

InChI

InChI=1S/C16H18O2.2C8H12.2Ru/c17-13-7-12-16(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15;2*1-2-4-6-8-7-5-3-1;;/h1-6,8-11,17-18H,7,12-13H2;2*1-2,7-8H,3-6H2;;/b;2*2-1-,8-7-;;