6-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2,4-bis(1,1-dimethylpropyl)phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,4-ditert-amylphenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C28H33O2P MolecularWeight: 432.534181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33O2P/c1-7-27(3,4)20-17-18-25(23(19-20)28(5,6)8-2)30-31-26-16-12-10-14-22(26)21-13-9-11-15-24(21)29-31/h9-19H,7-8H2,1-6H3