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

Systemtic Name: 6-[2,4-bis(2-phenylpropan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2,4-bis(1-methyl-1-phenyl-ethyl)phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2,4-bis(2-phenylpropan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2,4-bis(2-phenylpropan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,4-dicumylphenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C36H33O2P MolecularWeight: 528.619781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C36H33O2P/c1-35(2,26-15-7-5-8-16-26)28-23-24-33(31(25-28)36(3,4)27-17-9-6-10-18-27)38-39-34-22-14-12-20-30(34)29-19-11-13-21-32(29)37-39/h5-25H,1-4H3