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

Systemtic Name: (1E,3Z)-1-but-3-en-2-ylcycloocta-1,3-diene; ruthenium(2+) Openeye Name: (1E,3Z)-1-(1-methylallyl)cycloocta-1,3-diene; ruthenium(2+) CAS Name: (1E,3Z)-1-but-3-en-2-ylcycloocta-1,3-diene; ruthenium(2+) IUPAC Name: (1E,3Z)-1-but-3-en-2-ylcycloocta-1,3-diene; ruthenium(2+) Traditional Name: (1E,3Z)-1-(1-methylallyl)cycloocta-1,3-diene; ruthenium(2+) Formula: C12H18Ru+2 MolecularWeight: 263.34132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=CC=CCCCC1.[Ru+2]

Isomeric SMILES

CC(C=C)/C/1=C/C=C\CCCC1.[Ru+2]

InChI

InChI=1S/C12H18.Ru/c1-3-11(2)12-9-7-5-4-6-8-10-12;/h3,5,7,9,11H,1,4,6,8,10H2,2H3;/q;+2/b7-5-,12-9+;