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

Systemtic Name: (4-propanoylphenyl) 2-(3-heptoxyphenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(3-heptoxyphenoxy)acetate CAS Name: 2-(3-heptoxyphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(3-heptoxyphenoxy)acetate Traditional Name: 2-(3-heptoxyphenoxy)acetic acid (4-propionylphenyl) ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O5/c1-3-5-6-7-8-16-27-21-10-9-11-22(17-21)28-18-24(26)29-20-14-12-19(13-15-20)23(25)4-2/h9-15,17H,3-8,16,18H2,1-2H3