1-[4-(5-bromanylpentoxy)but-1-ynyl]-4-(3-methoxyprop-1-ynyl)benzene

Systemtic Name: 1-[4-(5-bromanylpentoxy)but-1-ynyl]-4-(3-methoxyprop-1-ynyl)benzene Openeye Name: 1-[4-(5-bromopentoxy)but-1-ynyl]-4-(3-methoxyprop-1-ynyl)benzene CAS Name: 1-[4-(5-bromopentoxy)but-1-ynyl]-4-(3-methoxyprop-1-ynyl)benzene IUPAC Name: 1-[4-(5-bromopentoxy)but-1-ynyl]-4-(3-methoxyprop-1-ynyl)benzene Traditional Name: 1-[4-(5-bromopentoxy)but-1-ynyl]-4-(3-methoxyprop-1-ynyl)benzene Formula: C19H23BrO2 MolecularWeight: 363.28872

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C#CCCOCCCCCBr

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C#CCCOCCCCCBr

InChI

InChI=1S/C19H23BrO2/c1-21-15-7-9-19-12-10-18(11-13-19)8-3-6-17-22-16-5-2-4-14-20/h10-13H,2,4-6,14-17H2,1H3