(6-bromanyl-7-methanoyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl) ethanoate

Systemtic Name: (6-bromanyl-7-methanoyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl) ethanoate Openeye Name: (6-bromo-7-formyl-1,1,4,4-tetramethyl-tetralin-2-yl) acetate CAS Name: acetic acid (6-bromo-7-formyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl) ester IUPAC Name: (6-bromo-7-formyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl) acetate Traditional Name: acetic acid (6-bromo-7-formyl-1,1,4,4-tetramethyl-tetralin-2-yl) ester Formula: C17H21BrO3 MolecularWeight: 353.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=C(C1(C)C)C=C(C(=C2)Br)C=O)(C)C

Isomeric SMILES

CC(=O)OC1CC(C2=C(C1(C)C)C=C(C(=C2)Br)C=O)(C)C

InChI

InChI=1S/C17H21BrO3/c1-10(20)21-15-8-16(2,3)12-7-14(18)11(9-19)6-13(12)17(15,4)5/h6-7,9,15H,8H2,1-5H3