2-cyclopentyl-1-[3-[2-cyclopentyl-7-(4-propylphenyl)inden-2-id-1-yl]propyl]-7-(4-propylphenyl)inden-2-ide; titanium(4+); dichloride

Systemtic Name: 2-cyclopentyl-1-[3-[2-cyclopentyl-7-(4-propylphenyl)inden-2-id-1-yl]propyl]-7-(4-propylphenyl)inden-2-ide; titanium(4+); dichloride Openeye Name: 2-cyclopentyl-1-[3-[2-cyclopentyl-7-(4-propylphenyl)inden-2-id-1-yl]propyl]-7-(4-propylphenyl)inden-2-ide; titanium(4+); dichloride CAS Name: 2-cyclopentyl-1-[3-[2-cyclopentyl-7-(4-propylphenyl)-1-inden-2-idyl]propyl]-7-(4-propylphenyl)inden-2-ide; titanium(4+); dichloride IUPAC Name: 2-cyclopentyl-1-[3-[2-cyclopentyl-7-(4-propylphenyl)inden-2-id-1-yl]propyl]-7-(4-propylphenyl)inden-2-ide; titanium(4+); dichloride Traditional Name: 2-cyclopentyl-1-[3-[2-cyclopentyl-7-(4-propylphenyl)inden-2-id-1-yl]propyl]-7-(4-propylphenyl)inden-2-ide; titanium(4+); dichloride Formula: C49H54Cl2Ti MolecularWeight: 761.72606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=C[C-](C(=C32)CCCC4=C5C(=C[C-]4C6CCCC6)C=CC=C5C7=CC=C(C=C7)CCC)C8CCCC8.[Cl-].[Cl-].[Ti+4]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=C[C-](C(=C32)CCCC4=C5C(=C[C-]4C6CCCC6)C=CC=C5C7=CC=C(C=C7)CCC)C8CCCC8.[Cl-].[Cl-].[Ti+4]

InChI

InChI=1S/C49H54.2ClH.Ti/c1-3-12-34-24-28-38(29-25-34)42-20-9-18-40-32-46(36-14-5-6-15-36)44(48(40)42)22-11-23-45-47(37-16-7-8-17-37)33-41-19-10-21-43(49(41)45)39-30-26-35(13-4-2)27-31-39;;;/h9-10,18-21,24-33,36-37H,3-8,11-17,22-23H2,1-2H3;2*1H;/q-2;;;+4/p-2