(4-phenoxyphenyl) 2-(3-hexoxyphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(3-hexoxyphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(3-hexoxyphenoxy)acetate CAS Name: 2-(3-hexoxyphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(3-hexoxyphenoxy)acetate Traditional Name: 2-(3-hexoxyphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28O5/c1-2-3-4-8-18-28-24-12-9-13-25(19-24)29-20-26(27)31-23-16-14-22(15-17-23)30-21-10-6-5-7-11-21/h5-7,9-17,19H,2-4,8,18,20H2,1H3