(3Z)-4-methanidyl-2-methyl-penta-1,3-diene; ruthenium(2+)

Systemtic Name: (3Z)-4-methanidyl-2-methyl-penta-1,3-diene; ruthenium(2+) Openeye Name: (3Z)-4-methanidyl-2-methyl-penta-1,3-diene; ruthenium(2+) CAS Name: (3Z)-4-methanidyl-2-methylpenta-1,3-diene; ruthenium(2+) IUPAC Name: (3Z)-4-methanidyl-2-methylpenta-1,3-diene; ruthenium(2+) Traditional Name: (3Z)-4-methanidyl-2-methyl-penta-1,3-diene; ruthenium(2+) Formula: C14H22Ru MolecularWeight: 291.39448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=C)C)[CH2-].CC(=CC(=C)C)[CH2-].[Ru+2]

Isomeric SMILES

C/C(=C\C(=C)C)/[CH2-].C/C(=C\C(=C)C)/[CH2-].[Ru+2]

InChI

InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4;/h2*5H,1,3H2,2,4H3;/q2*-1;+2/b2*6-5-;