3-bromanyl-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-bromanyl-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-bromo-5-methoxy-1,8-dimethyl-tetralin-6-ol CAS Name: 3-bromo-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-bromo-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-bromo-5-methoxy-1,8-dimethyl-tetralin-6-ol Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=C2OC)O)Br)C

Isomeric SMILES

CC1CCCC2=C1C(=C(C(=C2OC)O)Br)C

InChI

InChI=1S/C13H17BrO2/c1-7-5-4-6-9-10(7)8(2)11(14)12(15)13(9)16-3/h7,15H,4-6H2,1-3H3