cycloheptyl(triphenyl)phosphanium; heptanoate

Systemtic Name: cycloheptyl(triphenyl)phosphanium; heptanoate Openeye Name: cycloheptyl(triphenyl)phosphonium; heptanoate CAS Name: cycloheptyl(triphenyl)phosphonium; heptanoate IUPAC Name: cycloheptyl(triphenyl)phosphanium; heptanoate Traditional Name: cycloheptyl(triphenyl)phosphonium; enanthate Formula: C32H41O2P MolecularWeight: 488.640501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)[O-].C1CCCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)[O-].C1CCCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28P.C7H14O2/c1-2-7-15-22(14-6-1)26(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;1-2-3-4-5-6-7(8)9/h3-5,8-13,16-22H,1-2,6-7,14-15H2;2-6H2,1H3,(H,8,9)/q+1;/p-1