1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-indene; zirconium(2+)

Systemtic Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-indene; zirconium(2+) Openeye Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-indene; zirconium(2+) CAS Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-indene; zirconium(2+) IUPAC Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-indene; zirconium(2+) Traditional Name: 1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-2-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-indene; zirconium(2+) Formula: C34H36Zr MolecularWeight: 535.87364

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C1CCC3CC4C=CC=CC4C3[CH-]C5=CC=CC=C5)[CH-]C6=CC=CC=C6.[Zr+2]

Isomeric SMILES

C1C2C=CC=CC2C(C1CCC3CC4C=CC=CC4C3[CH-]C5=CC=CC=C5)[CH-]C6=CC=CC=C6.[Zr+2]

InChI

InChI=1S/C34H36.Zr/c1-3-11-25(12-4-1)21-33-29(23-27-15-7-9-17-31(27)33)19-20-30-24-28-16-8-10-18-32(28)34(30)22-26-13-5-2-6-14-26;/h1-18,21-22,27-34H,19-20,23-24H2;/q-2;+2