[6-bromanyl-7-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [6-bromanyl-7-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] ethanoate Openeye Name: [6-bromo-7-(bromomethyl)-1,1,4,4-tetramethyl-tetralin-2-yl] acetate CAS Name: acetic acid [6-bromo-7-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [6-bromo-7-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [6-bromo-7-(bromomethyl)-1,1,4,4-tetramethyl-tetralin-2-yl] ester Formula: C17H22Br2O2 MolecularWeight: 418.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC(=C(C=C2C1(C)C)CBr)Br)(C)C

Isomeric SMILES

CC(=O)OC1CC(C2=CC(=C(C=C2C1(C)C)CBr)Br)(C)C

InChI

InChI=1S/C17H22Br2O2/c1-10(20)21-15-8-16(2,3)12-7-14(19)11(9-18)6-13(12)17(15,4)5/h6-7,15H,8-9H2,1-5H3