(4-chlorophenyl)methyl 3,4-diacetyloxybenzoate

Systemtic Name: (4-chlorophenyl)methyl 3,4-diacetyloxybenzoate Openeye Name: (4-chlorophenyl)methyl 3,4-diacetoxybenzoate CAS Name: 3,4-diacetyloxybenzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3,4-diacetyloxybenzoate Traditional Name: 3,4-diacetoxybenzoic acid (4-chlorobenzyl) ester Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)Cl)OC(=O)C

InChI

InChI=1S/C18H15ClO6/c1-11(20)24-16-8-5-14(9-17(16)25-12(2)21)18(22)23-10-13-3-6-15(19)7-4-13/h3-9H,10H2,1-2H3