naphthalen-1-yl 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: naphthalen-1-yl 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: 1-naphthyl 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid 1-naphthyl ester Formula: C20H17BrO3 MolecularWeight: 385.25118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C20H17BrO3/c1-13-10-16(21)11-14(2)20(13)23-12-19(22)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-11H,12H2,1-2H3