tris[2,6-di(propan-2-yl)phenoxy]alumane

Systemtic Name: tris[2,6-di(propan-2-yl)phenoxy]alumane Openeye Name: tris(2,6-diisopropylphenoxy)alumane CAS Name: tris[2,6-di(propan-2-yl)phenoxy]alumane IUPAC Name: tris[2,6-di(propan-2-yl)phenoxy]alumane Traditional Name: tris(2,6-diisopropylphenoxy)alumane Formula: C36H51AlO3 MolecularWeight: 558.769878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C12H18O.Al/c3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h3*5-9,13H,1-4H3;/q;;;+3/p-3