3-bromanyl-5,5,8,8-tetramethyl-naphthalen-2-ol

Systemtic Name: 3-bromanyl-5,5,8,8-tetramethyl-naphthalen-2-ol Openeye Name: 3-bromo-5,5,8,8-tetramethyl-naphthalen-2-ol CAS Name: 3-bromo-5,5,8,8-tetramethyl-2-naphthalenol IUPAC Name: 3-bromo-5,5,8,8-tetramethylnaphthalen-2-ol Traditional Name: 3-bromo-5,5,8,8-tetramethyl-2-naphthol Formula: C14H17BrO MolecularWeight: 281.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrO/c1-13(2)5-6-14(3,4)10-8-12(16)11(15)7-9(10)13/h5-8,16H,1-4H3