2,4,8-tris(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide

Systemtic Name: 2,4,8-tris(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Openeye Name: 2,4,8-tris(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide CAS Name: 2,4,8-tris(1-phenylethyl)benzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide IUPAC Name: 2,4,8-tris(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Traditional Name: 2,4,8-tris(1-phenylethyl)benzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide Formula: C36H32O2P+ MolecularWeight: 527.611841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC(=CC(=C4O[P+]3=O)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC(=CC(=C4O[P+]3=O)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6

InChI

InChI=1S/C36H32O2P/c1-24(27-13-7-4-8-14-27)30-19-20-32-34-22-31(25(2)28-15-9-5-10-16-28)21-33(26(3)29-17-11-6-12-18-29)36(34)38-39(37)35(32)23-30/h4-26H,1-3H3/q+1