2-(4-methylphenoxy)ethanoate; triphenylphosphanium

Systemtic Name: 2-(4-methylphenoxy)ethanoate; triphenylphosphanium Openeye Name: 2-(4-methylphenoxy)acetate; triphenylphosphonium CAS Name: 2-(4-methylphenoxy)acetate; triphenylphosphonium IUPAC Name: 2-(4-methylphenoxy)acetate; triphenylphosphanium Traditional Name: 2-(4-methylphenoxy)acetate; triphenylphosphonium Formula: C27H25O3P MolecularWeight: 428.459361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)[O-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)[O-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C9H10O3/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-2-4-8(5-3-7)12-6-9(10)11/h1-15H;2-5H,6H2,1H3,(H,10,11)