tris(4-methoxyphenyl)-(6-oxidanyl-2-oxidanylidene-hexyl)phosphanium

Systemtic Name: tris(4-methoxyphenyl)-(6-oxidanyl-2-oxidanylidene-hexyl)phosphanium Openeye Name: (6-hydroxy-2-oxo-hexyl)-tris(4-methoxyphenyl)phosphonium CAS Name: (6-hydroxy-2-oxohexyl)-tris(4-methoxyphenyl)phosphonium IUPAC Name: (6-hydroxy-2-oxohexyl)-tris(4-methoxyphenyl)phosphanium Traditional Name: (6-hydroxy-2-keto-hexyl)-tris(4-methoxyphenyl)phosphonium Formula: C27H32O5P+ MolecularWeight: 467.513741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[P+](CC(=O)CCCCO)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[P+](CC(=O)CCCCO)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32O5P/c1-30-22-7-13-25(14-8-22)33(20-21(29)6-4-5-19-28,26-15-9-23(31-2)10-16-26)27-17-11-24(32-3)12-18-27/h7-18,28H,4-6,19-20H2,1-3H3/q+1