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

Systemtic Name: 6-[4-tert-butyl-2,6-di(propan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(4-tert-butyl-2,6-diisopropyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[4-tert-butyl-2,6-di(propan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[4-tert-butyl-2,6-di(propan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(4-tert-butyl-2,6-diisopropyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C28H33O2P MolecularWeight: 432.534181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33O2P/c1-18(2)23-16-20(28(5,6)7)17-24(19(3)4)27(23)30-31-26-15-11-9-13-22(26)21-12-8-10-14-25(21)29-31/h8-19H,1-7H3