bis(2,4,6-tritert-butylphenoxy)alumanylium

Systemtic Name: bis(2,4,6-tritert-butylphenoxy)alumanylium Openeye Name: bis(2,4,6-tritert-butylphenoxy)alumanylium CAS Name: bis(2,4,6-tritert-butylphenoxy)alumanylium IUPAC Name: bis(2,4,6-tritert-butylphenoxy)alumanylium Traditional Name: bis(2,4,6-tritert-butylphenoxy)alumanylium Formula: C36H58AlO2+ MolecularWeight: 549.826058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H30O.Al/c2*1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;/h2*10-11,19H,1-9H3;/q;;+3/p-2