tris(2,6-ditert-butyl-4-methyl-phenoxy)alumane

Systemtic Name: tris(2,6-ditert-butyl-4-methyl-phenoxy)alumane Openeye Name: tris(2,6-ditert-butyl-4-methyl-phenoxy)alumane CAS Name: tris(2,6-ditert-butyl-4-methylphenoxy)alumane IUPAC Name: tris(2,6-ditert-butyl-4-methylphenoxy)alumane Traditional Name: tris(2,6-ditert-butyl-4-methyl-phenoxy)alumane Formula: C45H69AlO3 MolecularWeight: 685.009098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)O[Al](OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O[Al](OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/3C15H24O.Al/c3*1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7;/h3*8-9,16H,1-7H3;/q;;;+3/p-3