2-[4-(triphenylmethyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(triphenylmethyl)phenoxy]ethanoate Openeye Name: 2-(4-tritylphenoxy)acetate CAS Name: 2-[4-(triphenylmethyl)phenoxy]acetate IUPAC Name: 2-(4-tritylphenoxy)acetate Traditional Name: 2-(4-tritylphenoxy)acetate Formula: C27H21O3- MolecularWeight: 393.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C27H22O3/c28-26(29)20-30-25-18-16-24(17-19-25)27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,20H2,(H,28,29)/p-1