benzene; 9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium

Systemtic Name: benzene; 9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium Openeye Name: benzene; 9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; isopropylidenezirconium CAS Name: benzene; 9-(1-cyclopenta-1,3-dienyl)-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium IUPAC Name: benzene; 9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium Traditional Name: benzene; 9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; isopropylidenezirconium Formula: C33H29Zr-3 MolecularWeight: 516.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr])C.C1C=CC=C1C2C3=CC=CC=C3C4=C2[C-]=CC=C4.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1

Isomeric SMILES

CC(=[Zr])C.C1C=CC=C1C2C3=CC=CC=C3C4=C2[C-]=CC=C4.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1

InChI

InChI=1S/C18H13.2C6H5.C3H6.Zr/c1-2-8-13(7-1)18-16-11-5-3-9-14(16)15-10-4-6-12-17(15)18;2*1-2-4-6-5-3-1;1-3-2;/h1-7,9-11,18H,8H2;2*1-5H;1-2H3;/q3*-1;;