(1E,5Z)-1-but-3-en-2-ylcycloocta-1,5-diene; ruthenium(2+)

Systemtic Name: (1E,5Z)-1-but-3-en-2-ylcycloocta-1,5-diene; ruthenium(2+) Openeye Name: (1E,5Z)-1-(1-methylallyl)cycloocta-1,5-diene; ruthenium(2+) CAS Name: (1E,5Z)-1-but-3-en-2-ylcycloocta-1,5-diene; ruthenium(2+) IUPAC Name: (1E,5Z)-1-but-3-en-2-ylcycloocta-1,5-diene; ruthenium(2+) Traditional Name: (1E,5Z)-1-(1-methylallyl)cycloocta-1,5-diene; ruthenium(2+) Formula: C24H36Ru+2 MolecularWeight: 425.61264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=CCCC=CCC1.CC(C=C)C1=CCCC=CCC1.[Ru+2]

Isomeric SMILES

CC(/C/1=C/CC/C=C\CC1)C=C.CC(/C/1=C/CC/C=C\CC1)C=C.[Ru+2]

InChI

InChI=1S/2C12H18.Ru/c2*1-3-11(2)12-9-7-5-4-6-8-10-12;/h2*3-5,10-11H,1,6-9H2,2H3;/q;;+2/b2*5-4-,12-10+;