1,1-bis(2,6-ditert-butylphenoxy)ethylaluminum(2+)

Systemtic Name: 1,1-bis(2,6-ditert-butylphenoxy)ethylaluminum(2+) Openeye Name: 1,1-bis(2,6-ditert-butylphenoxy)ethylaluminum(2+) CAS Name: 1,1-bis(2,6-ditert-butylphenoxy)ethylaluminum(2+) IUPAC Name: 1,1-bis(2,6-ditert-butylphenoxy)ethylaluminum(2+) Traditional Name: 1,1-bis(2,6-ditert-butylphenoxy)ethylaluminum(2+) Formula: C30H45AlO2+2 MolecularWeight: 464.658638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)OC(C)(OC2=C(C=CC=C2C(C)(C)C)C(C)(C)C)[Al+2]

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)OC(C)(OC2=C(C=CC=C2C(C)(C)C)C(C)(C)C)[Al+2]

InChI

InChI=1S/C30H45O2.Al/c1-20(31-25-21(27(2,3)4)16-14-17-22(25)28(5,6)7)32-26-23(29(8,9)10)18-15-19-24(26)30(11,12)13;/h14-19H,1-13H3;/q;+2