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

Systemtic Name: (6-bromanyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-yl) ethanoate Openeye Name: (6-bromo-1,1,4,4,7-pentamethyl-tetralin-2-yl) acetate CAS Name: acetic acid (6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-yl) ester IUPAC Name: (6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-yl) acetate Traditional Name: acetic acid (6-bromo-1,1,4,4,7-pentamethyl-tetralin-2-yl) ester Formula: C17H23BrO2 MolecularWeight: 339.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(CC2(C)C)OC(=O)C)(C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(CC2(C)C)OC(=O)C)(C)C)Br

InChI

InChI=1S/C17H23BrO2/c1-10-7-13-12(8-14(10)18)16(3,4)9-15(17(13,5)6)20-11(2)19/h7-8,15H,9H2,1-6H3