methanidylbenzene; 2-methyl-2-phenyl-propan-1-ol; zirconium(3+)

Systemtic Name: methanidylbenzene; 2-methyl-2-phenyl-propan-1-ol; zirconium(3+) Openeye Name: methanidylbenzene; 2-methyl-2-phenyl-propan-1-ol; zirconium(3+) CAS Name: methanidylbenzene; 2-methyl-2-phenyl-1-propanol; zirconium(3+) IUPAC Name: methanidylbenzene; 2-methyl-2-phenylpropan-1-ol; zirconium(3+) Traditional Name: methanidylbenzene; 2-methyl-2-phenyl-propan-1-ol; zirconium(3+) Formula: C31H35OZr MolecularWeight: 514.833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]

Isomeric SMILES

CC(C)(CO)C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]

InChI

InChI=1S/C10H14O.3C7H7.Zr/c1-10(2,8-11)9-6-4-3-5-7-9;3*1-7-5-3-2-4-6-7;/h3-7,11H,8H2,1-2H3;3*2-6H,1H2;/q;3*-1;+3