benzene-1,2-diol; (2,6-ditert-butyl-4-methyl-phenyl) phosphite

Systemtic Name: benzene-1,2-diol; (2,6-ditert-butyl-4-methyl-phenyl) phosphite Openeye Name: benzene-1,2-diol; (2,6-ditert-butyl-4-methyl-phenyl) phosphite CAS Name: benzene-1,2-diol; (2,6-ditert-butyl-4-methylphenyl) phosphite IUPAC Name: benzene-1,2-diol; (2,6-ditert-butyl-4-methylphenyl) phosphite Traditional Name: (2,6-ditert-butyl-4-methyl-phenyl) phosphite; pyrocatechol Formula: C21H29O5P-2 MolecularWeight: 392.425721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP([O-])[O-])C(C)(C)C.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP([O-])[O-])C(C)(C)C.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C15H23O3P.C6H6O2/c1-10-8-11(14(2,3)4)13(18-19(16)17)12(9-10)15(5,6)7;7-5-3-1-2-4-6(5)8/h8-9H,1-7H3;1-4,7-8H/q-2;