bis(2,4,6-tritert-butylphenoxy)methylaluminum(2+)

Systemtic Name: bis(2,4,6-tritert-butylphenoxy)methylaluminum(2+) Openeye Name: bis(2,4,6-tritert-butylphenoxy)methylaluminum(2+) CAS Name: bis(2,4,6-tritert-butylphenoxy)methylaluminum(2+) IUPAC Name: bis(2,4,6-tritert-butylphenoxy)methylaluminum(2+) Traditional Name: bis(2,4,6-tritert-butylphenoxy)methylaluminum(2+) Formula: C37H59AlO2+2 MolecularWeight: 562.844698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H59O2.Al/c1-32(2,3)24-19-26(34(7,8)9)30(27(20-24)35(10,11)12)38-23-39-31-28(36(13,14)15)21-25(33(4,5)6)22-29(31)37(16,17)18;/h19-23H,1-18H3;/q;+2