1-(5-bromanylpentoxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(5-bromanylpentoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(5-bromopentoxy)tetralin CAS Name: 1-(5-bromopentoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(5-bromopentoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(5-bromopentoxy)tetralin Formula: C15H21BrO MolecularWeight: 297.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCCCCBr

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCCCCCBr

InChI

InChI=1S/C15H21BrO/c16-11-4-1-5-12-17-15-10-6-8-13-7-2-3-9-14(13)15/h2-3,7,9,15H,1,4-6,8,10-12H2