lithium(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]methanolate; propane

Systemtic Name: lithium(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]methanolate; propane Openeye Name: (4-tert-butoxyphenyl)methanolate; lithium(1-); propane CAS Name: lithium(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]methanolate; propane IUPAC Name: lithium(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]methanolate; propane Traditional Name: (4-tert-butoxyphenyl)methanolate; lithium(1-); propane Formula: C14H22LiO2-3 MolecularWeight: 229.26428

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC[CH2-].CC(C)(C)OC1=CC=C(C=C1)C[O-]

Isomeric SMILES

[Li-].CC[CH2-].CC(C)(C)OC1=CC=C(C=C1)C[O-]

InChI

InChI=1S/C11H15O2.C3H7.Li/c1-11(2,3)13-10-6-4-9(8-12)5-7-10;1-3-2;/h4-7H,8H2,1-3H3;1,3H2,2H3;/q3*-1