4-phenyl-3-[2-(7-phenyl-3-propan-2-yl-2,3-dihydroinden-2-id-1-yl)ethyl]-1-propan-2-yl-1,2-dihydroinden-2-ide; zirconium(2+)

Systemtic Name: 4-phenyl-3-[2-(7-phenyl-3-propan-2-yl-2,3-dihydroinden-2-id-1-yl)ethyl]-1-propan-2-yl-1,2-dihydroinden-2-ide; zirconium(2+) Openeye Name: 1-isopropyl-3-[2-(3-isopropyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+) CAS Name: 4-phenyl-3-[2-(7-phenyl-3-propan-2-yl-2,3-dihydroinden-2-id-1-yl)ethyl]-1-propan-2-yl-1,2-dihydroinden-2-ide; zirconium(2+) IUPAC Name: 4-phenyl-3-[2-(7-phenyl-3-propan-2-yl-2,3-dihydroinden-2-id-1-yl)ethyl]-1-propan-2-yl-1,2-dihydroinden-2-ide; zirconium(2+) Traditional Name: 1-isopropyl-3-[2-(3-isopropyl-7-phenyl-2,3-dihydroinden-2-id-1-yl)ethyl]-4-phenyl-1,2-dihydroinden-2-ide; zirconium(2+) Formula: C38H36Zr MolecularWeight: 583.91644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1[C-]=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=[C-]C(C5=CC=CC(=C54)C6=CC=CC=C6)C(C)C.[Zr+2]

Isomeric SMILES

CC(C)C1[C-]=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=[C-]C(C5=CC=CC(=C54)C6=CC=CC=C6)C(C)C.[Zr+2]

InChI

InChI=1S/C38H36.Zr/c1-25(2)35-23-29(37-31(17-11-19-33(35)37)27-13-7-5-8-14-27)21-22-30-24-36(26(3)4)34-20-12-18-32(38(30)34)28-15-9-6-10-16-28;/h5-20,25-26,35-36H,21-22H2,1-4H3;/q-2;+2