6-[2,6-ditert-butyl-4-(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2,6-ditert-butyl-4-(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2,6-ditert-butyl-4-(1,1-dimethylhexyl)phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2,6-ditert-butyl-4-(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2,6-ditert-butyl-4-(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2,6-ditert-butyl-4-(1,1-dimethylhexyl)phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C34H45O2P MolecularWeight: 516.693661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H45O2P/c1-10-11-16-21-34(8,9)24-22-27(32(2,3)4)31(28(23-24)33(5,6)7)36-37-30-20-15-13-18-26(30)25-17-12-14-19-29(25)35-37/h12-15,17-20,22-23H,10-11,16,21H2,1-9H3