[6-oxidanyl-1,3,6-tris(oxidanylidene)-1-prop-2-enoxy-hexan-2-yl]-triphenyl-phosphanium

Systemtic Name: [6-oxidanyl-1,3,6-tris(oxidanylidene)-1-prop-2-enoxy-hexan-2-yl]-triphenyl-phosphanium Openeye Name: (1-allyloxycarbonyl-5-hydroxy-2,5-dioxo-pentyl)-triphenyl-phosphonium CAS Name: (6-hydroxy-1,3,6-trioxo-1-prop-2-enoxyhexan-2-yl)-triphenylphosphonium IUPAC Name: (6-hydroxy-1,3,6-trioxo-1-prop-2-enoxyhexan-2-yl)-triphenylphosphanium Traditional Name: (1-allyloxycarbonyl-5-hydroxy-2,5-diketo-pentyl)-triphenyl-phosphonium Formula: C27H26O5P+ MolecularWeight: 461.466101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25O5P/c1-2-20-32-27(31)26(24(28)18-19-25(29)30)33(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2-17,26H,1,18-20H2/p+1