4-tert-butyl-3-phenyl-benzene-1,2-diol phosphite

Systemtic Name: 4-tert-butyl-3-phenyl-benzene-1,2-diol phosphite Openeye Name: 4-tert-butyl-3-phenyl-benzene-1,2-diol phosphite CAS Name: 4-tert-butyl-3-phenylbenzene-1,2-diol phosphite IUPAC Name: 4-tert-butyl-3-phenylbenzene-1,2-diol phosphite Traditional Name: 4-tert-butyl-3-phenyl-pyrocatechol phosphite Formula: C16H18O5P-3 MolecularWeight: 321.284881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)O)O)C2=CC=CC=C2.[O-]P([O-])[O-]

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)O)O)C2=CC=CC=C2.[O-]P([O-])[O-]

InChI

InChI=1S/C16H18O2.O3P/c1-16(2,3)12-9-10-13(17)15(18)14(12)11-7-5-4-6-8-11;1-4(2)3/h4-10,17-18H,1-3H3;/q;-3