[4-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl] selenohypobromite

Systemtic Name: [4-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl] selenohypobromite Openeye Name: [8-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl] selenohypobromite CAS Name: selenohypobromous acid [4-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl] ester IUPAC Name: [4-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl] selenohypobromite Traditional Name: selenohypobromous acid [8-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl] ester Formula: C16H23BrO2Se MolecularWeight: 406.21662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)[Se]Br)OCOC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)[Se]Br)OCOC)(C)C)C

InChI

InChI=1S/C16H23BrO2Se/c1-15(2)6-7-16(3,4)14-12(15)8-11(20-17)9-13(14)19-10-18-5/h8-9H,6-7,10H2,1-5H3