N-(4-bromanyl-5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)methanamide

Systemtic Name: N-(4-bromanyl-5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-(8-bromo-7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)formamide CAS Name: N-(4-bromo-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide IUPAC Name: N-(4-bromo-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-(8-bromo-7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)formamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C(=C(C=C21)NC=O)O)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C(=C(C=C21)NC=O)O)Br)(C)C)C

InChI

InChI=1S/C15H20BrNO2/c1-14(2)5-6-15(3,4)11-9(14)7-10(17-8-18)13(19)12(11)16/h7-8,19H,5-6H2,1-4H3,(H,17,18)