octadecanoate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: octadecanoate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; octadecanoate CAS Name: octadecanoate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; octadecanoate Traditional Name: benzyl(triphenyl)phosphonium; stearate Formula: C43H57O2P MolecularWeight: 636.885241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22P.C18H36O2/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1-20H,21H2;2-17H2,1H3,(H,19,20)/q+1;/p-1