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

Systemtic Name: 2,4,8-tris(phenylmethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Openeye Name: 2,4,8-tribenzylbenzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide CAS Name: 2,4,8-tris(phenylmethyl)benzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide IUPAC Name: 2,4,8-tribenzylbenzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Traditional Name: 2,4,8-tribenzylbenzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide Formula: C33H26O2P+ MolecularWeight: 485.532101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C4=CC(=CC(=C4O[P+]3=O)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C4=CC(=CC(=C4O[P+]3=O)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H26O2P/c34-36-32-23-27(18-24-10-4-1-5-11-24)16-17-30(32)31-22-28(19-25-12-6-2-7-13-25)21-29(33(31)35-36)20-26-14-8-3-9-15-26/h1-17,21-23H,18-20H2/q+1