[1-ethoxy-7-oxidanyl-1,3,7-tris(oxidanylidene)heptan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-ethoxy-7-oxidanyl-1,3,7-tris(oxidanylidene)heptan-2-yl]-triphenyl-phosphanium Openeye Name: (1-ethoxycarbonyl-6-hydroxy-2,6-dioxo-hexyl)-triphenyl-phosphonium CAS Name: (1-ethoxy-7-hydroxy-1,3,7-trioxoheptan-2-yl)-triphenylphosphonium IUPAC Name: (1-ethoxy-7-hydroxy-1,3,7-trioxoheptan-2-yl)-triphenylphosphanium Traditional Name: (1-carbethoxy-6-hydroxy-2,6-diketo-hexyl)-triphenyl-phosphonium Formula: C27H28O5P+ MolecularWeight: 463.481981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)CCCC(=O)O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(=O)CCCC(=O)O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H27O5P/c1-2-32-27(31)26(24(28)19-12-20-25(29)30)33(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-18,26H,2,12,19-20H2,1H3/p+1