2-bromanyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol

Systemtic Name: 2-bromanyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol Openeye Name: 2-bromo-4-(1,1,4,4-tetramethyltetralin-6-yl)phenol CAS Name: 2-bromo-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol IUPAC Name: 2-bromo-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol Traditional Name: 2-bromo-4-(1,1,4,4-tetramethyltetralin-6-yl)phenol Formula: C20H23BrO MolecularWeight: 359.30002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC(=C(C=C3)O)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC(=C(C=C3)O)Br)(C)C)C

InChI

InChI=1S/C20H23BrO/c1-19(2)9-10-20(3,4)16-11-13(5-7-15(16)19)14-6-8-18(22)17(21)12-14/h5-8,11-12,22H,9-10H2,1-4H3