2,2,2-tris(4-methoxyphenyl)ethanoate

Systemtic Name: 2,2,2-tris(4-methoxyphenyl)ethanoate Openeye Name: 2,2,2-tris(4-methoxyphenyl)acetate CAS Name: 2,2,2-tris(4-methoxyphenyl)acetate IUPAC Name: 2,2,2-tris(4-methoxyphenyl)acetate Traditional Name: 2,2,2-tris(4-methoxyphenyl)acetate Formula: C23H21O5- MolecularWeight: 377.40984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C23H22O5/c1-26-19-10-4-16(5-11-19)23(22(24)25,17-6-12-20(27-2)13-7-17)18-8-14-21(28-3)15-9-18/h4-15H,1-3H3,(H,24,25)/p-1