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

Systemtic Name: 6-[2-cyclohexyl-4-(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2-cyclohexyl-4-(1,1-dimethylhexyl)phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-cyclohexyl-4-(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-cyclohexyl-4-(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2-cyclohexyl-4-(1,1-dimethylhexyl)phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C32H39O2P MolecularWeight: 486.624621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C=C1)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C5CCCCC5

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C=C1)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C5CCCCC5

InChI

InChI=1S/C32H39O2P/c1-4-5-13-22-32(2,3)25-20-21-30(28(23-25)24-14-7-6-8-15-24)34-35-31-19-12-10-17-27(31)26-16-9-11-18-29(26)33-35/h9-12,16-21,23-24H,4-8,13-15,22H2,1-3H3