chromium(2+); methanidylbenzene; 5-methylcyclohexa-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: chromium(2+); methanidylbenzene; 5-methylcyclohexa-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: dichromous; methanidylbenzene; 5-methylcyclohexa-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane CAS Name: chromium(2+); methanidylbenzene; 5-methylcyclohexa-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chromium(2+); methanidylbenzene; 5-methylcyclohexa-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: dichromous; methanidylbenzene; 5-methylcyclohexa-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane Formula: C34H44Cr2+3 MolecularWeight: 556.70536

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2][C]1C=CC=C[CH]1.[Cr+2].[Cr+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2][C]1C=CC=C[CH]1.[Cr+2].[Cr+2]

InChI

InChI=1S/2C10H15.2C7H7.2Cr/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-7-5-3-2-4-6-7;;/h2*1-5H3;2*2-6H,1H2;;/q;;;-1;2*+2