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

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

Systemtic Name:(4-phenoxyphenyl) 2-(3-pentoxyphenoxy)ethanoate
Openeye Name:(4-phenoxyphenyl) 2-(3-pentoxyphenoxy)acetate
CAS Name:2-(3-pentoxyphenoxy)acetic acid (4-phenoxyphenyl) ester
IUPAC Name:(4-phenoxyphenyl) 2-(3-pentoxyphenoxy)acetate
Traditional Name:2-(3-amoxyphenoxy)acetic acid (4-phenoxyphenyl) ester
Formula: C25H26O5
MolecularWeight: 406.47094
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C25H26O5/c1-2-3-7-17-27-23-11-8-12-24(18-23)28-19-25(26)30-22-15-13-21(14-16-22)29-20-9-5-4-6-10-20/h4-6,8-16,18H,2-3,7,17,19H2,1H3


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