6-(2-tert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(2-tert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2-tert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2-tert-butylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2-tert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2-tert-butylphenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C22H21O2P MolecularWeight: 348.374701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C22H21O2P/c1-22(2,3)18-12-6-8-14-20(18)24-25-21-15-9-5-11-17(21)16-10-4-7-13-19(16)23-25/h4-15H,1-3H3