3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol

Systemtic Name: 3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol Openeye Name: 7-bromo-1,1,4,4-tetramethyl-tetralin-5-ol CAS Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol IUPAC Name: 3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol Traditional Name: 7-bromo-1,1,4,4-tetramethyl-tetralin-5-ol Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)Br)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)Br)O)(C)C)C

InChI

InChI=1S/C14H19BrO/c1-13(2)5-6-14(3,4)12-10(13)7-9(15)8-11(12)16/h7-8,16H,5-6H2,1-4H3