(6-chloranyl-2,3,4-triethoxy-naphthalen-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (6-chloranyl-2,3,4-triethoxy-naphthalen-1-yl) 2,2-dimethylpropanoate Openeye Name: (6-chloro-2,3,4-triethoxy-1-naphthyl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6-chloro-2,3,4-triethoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-2,3,4-triethoxynaphthalen-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-chloro-2,3,4-triethoxy-1-naphthyl) ester Formula: C21H27ClO5 MolecularWeight: 394.88908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C(C)(C)C)OCC)OCC

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C(C)(C)C)OCC)OCC

InChI

InChI=1S/C21H27ClO5/c1-7-24-16-15-12-13(22)10-11-14(15)17(27-20(23)21(4,5)6)19(26-9-3)18(16)25-8-2/h10-12H,7-9H2,1-6H3