6-bromanyl-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-bromanyl-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-bromo-7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-bromo-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-bromo-7-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-bromo-7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin Formula: C16H23BrO2 MolecularWeight: 327.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)OCOC)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)OCOC)Br)(C)C)C

InChI

InChI=1S/C16H23BrO2/c1-15(2)6-7-16(3,4)12-9-14(19-10-18-5)13(17)8-11(12)15/h8-9H,6-7,10H2,1-5H3