cyclooctyl(triphenyl)phosphanium; heptanoate

Systemtic Name: cyclooctyl(triphenyl)phosphanium; heptanoate Openeye Name: cyclooctyl(triphenyl)phosphonium; heptanoate CAS Name: cyclooctyl(triphenyl)phosphonium; heptanoate IUPAC Name: cyclooctyl(triphenyl)phosphanium; heptanoate Traditional Name: cyclooctyl(triphenyl)phosphonium; enanthate Formula: C33H43O2P MolecularWeight: 502.667081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)[O-].C1CCCC(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)[O-].C1CCCC(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30P.C7H14O2/c1-2-7-15-23(16-8-3-1)27(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26;1-2-3-4-5-6-7(8)9/h4-6,9-14,17-23H,1-3,7-8,15-16H2;2-6H2,1H3,(H,8,9)/q+1;/p-1