6-(2-tert-butyl-4-methoxy-phenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(2-tert-butyl-4-methoxy-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2-tert-butyl-4-methoxy-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2-tert-butyl-4-methoxyphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2-tert-butyl-4-methoxyphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2-tert-butyl-4-methoxy-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C23H23O3P MolecularWeight: 378.400681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OP2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OP2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C23H23O3P/c1-23(2,3)19-15-16(24-4)13-14-21(19)26-27-22-12-8-6-10-18(22)17-9-5-7-11-20(17)25-27/h5-15H,1-4H3