pentyl 4-[2-(3-chlorophenyl)ethanoyloxy]butanoate

Systemtic Name: pentyl 4-[2-(3-chlorophenyl)ethanoyloxy]butanoate Openeye Name: pentyl 4-[2-(3-chlorophenyl)acetyl]oxybutanoate CAS Name: 4-[2-(3-chlorophenyl)-1-oxoethoxy]butanoic acid pentyl ester IUPAC Name: pentyl 4-[2-(3-chlorophenyl)acetyl]oxybutanoate Traditional Name: 4-[2-(3-chlorophenyl)acetyl]oxybutyric acid amyl ester Formula: C17H23ClO4 MolecularWeight: 326.81512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCOC(=O)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCOC(=O)CCCOC(=O)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H23ClO4/c1-2-3-4-10-21-16(19)9-6-11-22-17(20)13-14-7-5-8-15(18)12-14/h5,7-8,12H,2-4,6,9-11,13H2,1H3