6-bromanyl-1-ethyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ol

Systemtic Name: 6-bromanyl-1-ethyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ol Openeye Name: 6-bromo-1-ethyl-4,4-dimethyl-tetralin-1-ol CAS Name: 6-bromo-1-ethyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ol IUPAC Name: 6-bromo-1-ethyl-4,4-dimethyl-2,3-dihydronaphthalen-1-ol Traditional Name: 6-bromo-1-ethyl-4,4-dimethyl-tetralin-1-ol Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C2=C1C=CC(=C2)Br)(C)C)O

Isomeric SMILES

CCC1(CCC(C2=C1C=CC(=C2)Br)(C)C)O

InChI

InChI=1S/C14H19BrO/c1-4-14(16)8-7-13(2,3)12-9-10(15)5-6-11(12)14/h5-6,9,16H,4,7-8H2,1-3H3