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

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

Systemtic Name:2,4,8-tri(butan-2-yl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide
Openeye Name:2,4,8-trisec-butylbenzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide
CAS Name:2,4,8-tri(butan-2-yl)benzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide
IUPAC Name:2,4,8-tri(butan-2-yl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide
Traditional Name:2,4,8-trisec-butylbenzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide
Formula: C24H32O2P+
MolecularWeight: 383.483441
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32O2P/c1-7-15(4)18-10-11-20-22-13-19(16(5)8-2)12-21(17(6)9-3)24(22)26-27(25)23(20)14-18/h10-17H,7-9H2,1-6H3/q+1


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