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[2-(2-methoxy-2-oxidanylidene-ethoxy)cyclopenten-1-yl]-triphenyl-phosphanium

[2-(2-methoxy-2-oxidanylidene-ethoxy)cyclopenten-1-yl]-triphenyl-phosphanium

Systemtic Name:[2-(2-methoxy-2-oxidanylidene-ethoxy)cyclopenten-1-yl]-triphenyl-phosphanium
Openeye Name:[2-(2-methoxy-2-oxo-ethoxy)cyclopenten-1-yl]-triphenyl-phosphonium
CAS Name:[2-(2-methoxy-2-oxoethoxy)-1-cyclopentenyl]-triphenylphosphonium
IUPAC Name:[2-(2-methoxy-2-oxoethoxy)cyclopenten-1-yl]-triphenylphosphanium
Traditional Name:[2-(2-keto-2-methoxy-ethoxy)cyclopenten-1-yl]-triphenyl-phosphonium
Formula: C26H26O3P+
MolecularWeight: 417.456601
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)COC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H26O3P/c1-28-26(27)20-29-24-18-11-19-25(24)30(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17H,11,18-20H2,1H3/q+1


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