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

Systemtic Name: 4-[(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Openeye Name: 4-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxybenzoate CAS Name: 4-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate IUPAC Name: 4-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate Traditional Name: 4-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxybenzoate Formula: C21H22BrO3- MolecularWeight: 402.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)OC3=CC=C(C=C3)C(=O)[O-])Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)OC3=CC=C(C=C3)C(=O)[O-])Br)(C)C)C

InChI

InChI=1S/C21H23BrO3/c1-20(2)9-10-21(3,4)16-12-18(17(22)11-15(16)20)25-14-7-5-13(6-8-14)19(23)24/h5-8,11-12H,9-10H2,1-4H3,(H,23,24)/p-1