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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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