2-[(Z)-7-bromanylhept-3-en-1,5-diynyl]phenol

Systemtic Name: 2-[(Z)-7-bromanylhept-3-en-1,5-diynyl]phenol Openeye Name: 2-[(Z)-7-bromohept-3-en-1,5-diynyl]phenol CAS Name: 2-[(Z)-7-bromohept-3-en-1,5-diynyl]phenol IUPAC Name: 2-[(Z)-7-bromohept-3-en-1,5-diynyl]phenol Traditional Name: 2-[(Z)-7-bromohept-3-en-1,5-diynyl]phenol Formula: C13H9BrO MolecularWeight: 261.11396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC=CC#CCBr)O

Isomeric SMILES

C1=CC=C(C(=C1)C#C/C=C\C#CCBr)O

InChI

InChI=1S/C13H9BrO/c14-11-7-3-1-2-4-8-12-9-5-6-10-13(12)15/h1-2,5-6,9-10,15H,11H2/b2-1-