1-[2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-1-methyl-6-oxabicyclo[3.2.1]octan-5-yl]ethanone

Systemtic Name: 1-[2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-1-methyl-6-oxabicyclo[3.2.1]octan-5-yl]ethanone Openeye Name: 1-[2-(5-bromo-6-methoxy-2-naphthyl)-1-methyl-6-oxabicyclo[3.2.1]octan-5-yl]ethanone CAS Name: 1-[2-(5-bromo-6-methoxy-2-naphthalenyl)-1-methyl-6-oxabicyclo[3.2.1]octan-5-yl]ethanone IUPAC Name: 1-[2-(5-bromo-6-methoxynaphthalen-2-yl)-1-methyl-6-oxabicyclo[3.2.1]octan-5-yl]ethanone Traditional Name: 1-[2-(5-bromo-6-methoxy-2-naphthyl)-1-methyl-6-oxabicyclo[3.2.1]octan-5-yl]ethanone Formula: C21H23BrO3 MolecularWeight: 403.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(C(C1)(CO2)C)C3=CC4=C(C=C3)C(=C(C=C4)OC)Br

Isomeric SMILES

CC(=O)C12CCC(C(C1)(CO2)C)C3=CC4=C(C=C3)C(=C(C=C4)OC)Br

InChI

InChI=1S/C21H23BrO3/c1-13(23)21-9-8-17(20(2,11-21)12-25-21)15-4-6-16-14(10-15)5-7-18(24-3)19(16)22/h4-7,10,17H,8-9,11-12H2,1-3H3