3-bromanyl-5,5,6,8-tetramethyl-7,8-dihydro-6H-naphthalen-2-ol

Systemtic Name: 3-bromanyl-5,5,6,8-tetramethyl-7,8-dihydro-6H-naphthalen-2-ol Openeye Name: 7-bromo-1,1,2,4-tetramethyl-tetralin-6-ol CAS Name: 3-bromo-5,5,6,8-tetramethyl-7,8-dihydro-6H-naphthalen-2-ol IUPAC Name: 3-bromo-5,5,6,8-tetramethyl-7,8-dihydro-6H-naphthalen-2-ol Traditional Name: 7-bromo-1,1,2,4-tetramethyl-tetralin-6-ol Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C2=CC(=C(C=C12)O)Br)(C)C)C

Isomeric SMILES

CC1CC(C(C2=CC(=C(C=C12)O)Br)(C)C)C

InChI

InChI=1S/C14H19BrO/c1-8-5-9(2)14(3,4)11-7-12(15)13(16)6-10(8)11/h6-9,16H,5H2,1-4H3