6-bromanyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene-2,3-diol

Systemtic Name: 6-bromanyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene-2,3-diol Openeye Name: 6-bromo-1,1,4,4,7-pentamethyl-tetralin-2,3-diol CAS Name: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene-2,3-diol IUPAC Name: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene-2,3-diol Traditional Name: 6-bromo-1,1,4,4,7-pentamethyl-tetralin-2,3-diol Formula: C15H21BrO2 MolecularWeight: 313.23004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(C(C2(C)C)O)O)(C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(C(C2(C)C)O)O)(C)C)Br

InChI

InChI=1S/C15H21BrO2/c1-8-6-9-10(7-11(8)16)15(4,5)13(18)12(17)14(9,2)3/h6-7,12-13,17-18H,1-5H3