3-(bromomethyl)-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]benzoate

Systemtic Name: 3-(bromomethyl)-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]benzoate Openeye Name: 3-(bromomethyl)-4-(1,1,4,4-tetramethyltetralin-6-carbonyl)oxy-benzoate CAS Name: 3-(bromomethyl)-4-[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate IUPAC Name: 3-(bromomethyl)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)oxybenzoate Traditional Name: 3-(bromomethyl)-4-(1,1,4,4-tetramethyltetralin-6-carbonyl)oxy-benzoate Formula: C23H24BrO4- MolecularWeight: 444.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)OC3=C(C=C(C=C3)C(=O)[O-])CBr)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)OC3=C(C=C(C=C3)C(=O)[O-])CBr)(C)C)C

InChI

InChI=1S/C23H25BrO4/c1-22(2)9-10-23(3,4)18-12-15(5-7-17(18)22)21(27)28-19-8-6-14(20(25)26)11-16(19)13-24/h5-8,11-12H,9-10,13H2,1-4H3,(H,25,26)/p-1