cyclopentyl(triphenyl)phosphanium; heptanoate

Systemtic Name: cyclopentyl(triphenyl)phosphanium; heptanoate Openeye Name: cyclopentyl(triphenyl)phosphonium; heptanoate CAS Name: cyclopentyl(triphenyl)phosphonium; heptanoate IUPAC Name: cyclopentyl(triphenyl)phosphanium; heptanoate Traditional Name: cyclopentyl(triphenyl)phosphonium; enanthate Formula: C30H37O2P MolecularWeight: 460.587341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)[O-].C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)[O-].C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24P.C7H14O2/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22;1-2-3-4-5-6-7(8)9/h1-9,12-17,23H,10-11,18-19H2;2-6H2,1H3,(H,8,9)/q+1;/p-1