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

Systemtic Name: (3Z)-4-methanidyl-2,3-dimethyl-penta-1,3-diene; ruthenium(2+) Openeye Name: (3Z)-4-methanidyl-2,3-dimethyl-penta-1,3-diene; ruthenium(2+) CAS Name: (3Z)-4-methanidyl-2,3-dimethylpenta-1,3-diene; ruthenium(2+) IUPAC Name: (3Z)-4-methanidyl-2,3-dimethylpenta-1,3-diene; ruthenium(2+) Traditional Name: (3Z)-4-methanidyl-2,3-dimethyl-penta-1,3-diene; ruthenium(2+) Formula: C16H26Ru MolecularWeight: 319.44764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H13.Ru/c2*1-6(2)8(5)7(3)4;/h2*1,3H2,2,4-5H3;/q2*-1;+2/b2*8-6-;