[1-ethoxy-2-methyl-1,3,6-tris(oxidanylidene)-6-phenylmethoxy-hexan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-ethoxy-2-methyl-1,3,6-tris(oxidanylidene)-6-phenylmethoxy-hexan-2-yl]-triphenyl-phosphanium Openeye Name: (5-benzyloxy-1-ethoxycarbonyl-1-methyl-2,5-dioxo-pentyl)-triphenyl-phosphonium CAS Name: (1-ethoxy-2-methyl-1,3,6-trioxo-6-phenylmethoxyhexan-2-yl)-triphenylphosphonium IUPAC Name: (1-ethoxy-2-methyl-1,3,6-trioxo-6-phenylmethoxyhexan-2-yl)-triphenylphosphanium Traditional Name: (5-benzoxy-1-carbethoxy-2,5-diketo-1-methyl-pentyl)-triphenyl-phosphonium Formula: C34H34O5P+ MolecularWeight: 553.604521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=O)CCC(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)(C(=O)CCC(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H34O5P/c1-3-38-33(37)34(2,31(35)24-25-32(36)39-26-27-16-8-4-9-17-27)40(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23H,3,24-26H2,1-2H3/q+1