5,7-bis(bromanyl)-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one

Systemtic Name: 5,7-bis(bromanyl)-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one Openeye Name: 5,7-dibromo-3,3,6,8-tetramethyl-tetralin-1-one CAS Name: 5,7-dibromo-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one IUPAC Name: 5,7-dibromo-3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one Traditional Name: 5,7-dibromo-3,3,6,8-tetramethyl-tetralin-1-one Formula: C14H16Br2O MolecularWeight: 360.08424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)CC(C2)(C)C)Br)C)Br

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)CC(C2)(C)C)Br)C)Br

InChI

InChI=1S/C14H16Br2O/c1-7-11-9(13(16)8(2)12(7)15)5-14(3,4)6-10(11)17/h5-6H2,1-4H3