2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)furan; propan-2-ylidenetitanium(2+); dichloride

Systemtic Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)furan; propan-2-ylidenetitanium(2+); dichloride Openeye Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)furan; isopropylidenetitanium(2+); dichloride CAS Name: 2-(3,4-dimethyl-1-cyclopenta-1,4-dienyl)furan; propan-2-ylidenetitanium(2+); dichloride IUPAC Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)furan; propan-2-ylidenetitanium(2+); dichloride Traditional Name: 2-(3,4-dimethylcyclopenta-1,4-dien-1-yl)furan; isopropylidenetitanium(2+); dichloride Formula: C25H28Cl2O2Ti-2 MolecularWeight: 479.26162

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C=C1C)C2=CC=CO2.CC1[C-]=C(C=C1C)C2=CC=CO2.CC(=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C=C1C)C2=CC=CO2.CC1[C-]=C(C=C1C)C2=CC=CO2.CC(=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C11H11O.C3H6.2ClH.Ti/c2*1-8-6-10(7-9(8)2)11-4-3-5-12-11;1-3-2;;;/h2*3-6,9H,1-2H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2