2-(2-bromanylethanoyl)-3-methoxy-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-one

Systemtic Name: 2-(2-bromanylethanoyl)-3-methoxy-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-one Openeye Name: 2-(2-bromoacetyl)-3-methoxy-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-one CAS Name: 2-(2-bromo-1-oxoethyl)-3-methoxy-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-one IUPAC Name: 2-(2-bromoacetyl)-3-methoxy-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-one Traditional Name: 2-(2-bromoacetyl)-3-methoxy-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-one Formula: C17H23BrO3 MolecularWeight: 355.26672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C(=O)C21)C(=O)CBr)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C(=O)C21)C(=O)CBr)OC)(C)C)C

InChI

InChI=1S/C17H23BrO3/c1-16(2)6-7-17(3,4)14-10(16)8-12(21-5)13(15(14)20)11(19)9-18/h8,14H,6-7,9H2,1-5H3