6-bromanyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-ol

Systemtic Name: 6-bromanyl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-ol Openeye Name: 6-bromo-1,1,4,4,7-pentamethyl-tetralin-2-ol CAS Name: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-ol IUPAC Name: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-ol Traditional Name: 6-bromo-1,1,4,4,7-pentamethyl-tetralin-2-ol Formula: C15H21BrO MolecularWeight: 297.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrO/c1-9-6-11-10(7-12(9)16)14(2,3)8-13(17)15(11,4)5/h6-7,13,17H,8H2,1-5H3