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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H45O2P/c1-7-9-15-23-33(3,4)26-21-22-31(29(25-26)34(5,6)24-16-10-8-2)36-37-32-20-14-12-18-28(32)27-17-11-13-19-30(27)35-37/h11-14,17-22,25H,7-10,15-16,23-24H2,1-6H3