2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide

Systemtic Name: 2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Openeye Name: 2,4,8-triisopropylbenzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide CAS Name: 2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide IUPAC Name: 2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Traditional Name: 2,4,8-triisopropylbenzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide Formula: C21H26O2P+ MolecularWeight: 341.403701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3=CC(=CC(=C3O[P+]2=O)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3=CC(=CC(=C3O[P+]2=O)C(C)C)C(C)C

InChI

InChI=1S/C21H26O2P/c1-12(2)15-7-8-17-19-10-16(13(3)4)9-18(14(5)6)21(19)23-24(22)20(17)11-15/h7-14H,1-6H3/q+1