2-(5-bromanylpentoxy)-1-methyl-naphthalene

Systemtic Name: 2-(5-bromanylpentoxy)-1-methyl-naphthalene Openeye Name: 2-(5-bromopentoxy)-1-methyl-naphthalene CAS Name: 2-(5-bromopentoxy)-1-methylnaphthalene IUPAC Name: 2-(5-bromopentoxy)-1-methylnaphthalene Traditional Name: 2-(5-bromopentoxy)-1-methyl-naphthalene Formula: C16H19BrO MolecularWeight: 307.22546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)OCCCCCBr

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)OCCCCCBr

InChI

InChI=1S/C16H19BrO/c1-13-15-8-4-3-7-14(15)9-10-16(13)18-12-6-2-5-11-17/h3-4,7-10H,2,5-6,11-12H2,1H3