6-(2,4-ditert-butyl-6-nitro-phenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(2,4-ditert-butyl-6-nitro-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2,4-ditert-butyl-6-nitro-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2,4-ditert-butyl-6-nitrophenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2,4-ditert-butyl-6-nitrophenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,4-ditert-butyl-6-nitro-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C26H28NO4P MolecularWeight: 449.478581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

InChI

InChI=1S/C26H28NO4P/c1-25(2,3)17-15-20(26(4,5)6)24(21(16-17)27(28)29)31-32-23-14-10-8-12-19(23)18-11-7-9-13-22(18)30-32/h7-16H,1-6H3