(2,3,4-triethoxynaphthalen-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (2,3,4-triethoxynaphthalen-1-yl) 2,2-dimethylpropanoate Openeye Name: (2,3,4-triethoxy-1-naphthyl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (2,3,4-triethoxy-1-naphthalenyl) ester IUPAC Name: (2,3,4-triethoxynaphthalen-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2,3,4-triethoxy-1-naphthyl) ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=CC=CC=C21)OC(=O)C(C)(C)C)OCC)OCC

Isomeric SMILES

CCOC1=C(C(=C(C2=CC=CC=C21)OC(=O)C(C)(C)C)OCC)OCC

InChI

InChI=1S/C21H28O5/c1-7-23-16-14-12-10-11-13-15(14)17(26-20(22)21(4,5)6)19(25-9-3)18(16)24-8-2/h10-13H,7-9H2,1-6H3