(4-ethanoylphenyl) 2-(3-heptoxyphenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-heptoxyphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-heptoxyphenoxy)acetate CAS Name: 2-(3-heptoxyphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-heptoxyphenoxy)acetate Traditional Name: 2-(3-heptoxyphenoxy)acetic acid (4-acetylphenyl) ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H28O5/c1-3-4-5-6-7-15-26-21-9-8-10-22(16-21)27-17-23(25)28-20-13-11-19(12-14-20)18(2)24/h8-14,16H,3-7,15,17H2,1-2H3