(4-acetyloxy-7-chloranyl-2,3-diethoxy-naphthalen-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (4-acetyloxy-7-chloranyl-2,3-diethoxy-naphthalen-1-yl) 2,2-dimethylpropanoate Openeye Name: (4-acetoxy-7-chloro-2,3-diethoxy-1-naphthyl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (4-acetyloxy-7-chloro-2,3-diethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-7-chloro-2,3-diethoxynaphthalen-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4-acetoxy-7-chloro-2,3-diethoxy-1-naphthyl) ester Formula: C21H25ClO6 MolecularWeight: 408.8726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)C(C)(C)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C21H25ClO6/c1-7-25-18-16(27-12(3)23)14-10-9-13(22)11-15(14)17(19(18)26-8-2)28-20(24)21(4,5)6/h9-11H,7-8H2,1-6H3