(4-phenoxyphenyl) 2-(4-octoxyphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(4-octoxyphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(4-octoxyphenoxy)acetate CAS Name: 2-(4-octoxyphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(4-octoxyphenoxy)acetate Traditional Name: 2-(4-octoxyphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C28H32O5 MolecularWeight: 448.55068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H32O5/c1-2-3-4-5-6-10-21-30-23-13-15-24(16-14-23)31-22-28(29)33-27-19-17-26(18-20-27)32-25-11-8-7-9-12-25/h7-9,11-20H,2-6,10,21-22H2,1H3