7-bromanyl-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol

Systemtic Name: 7-bromanyl-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol Openeye Name: 7-bromo-4,4-dimethyl-1-(p-tolyl)tetralin-1-ol CAS Name: 7-bromo-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol IUPAC Name: 7-bromo-4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol Traditional Name: 7-bromo-4,4-dimethyl-1-(p-tolyl)tetralin-1-ol Formula: C19H21BrO MolecularWeight: 345.27344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(C3=C2C=C(C=C3)Br)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC(C3=C2C=C(C=C3)Br)(C)C)O

InChI

InChI=1S/C19H21BrO/c1-13-4-6-14(7-5-13)19(21)11-10-18(2,3)16-9-8-15(20)12-17(16)19/h4-9,12,21H,10-11H2,1-3H3