(E)-2-bromanyl-1-phenyl-undec-1-en-4,10-diyn-3-ol

Systemtic Name: (E)-2-bromanyl-1-phenyl-undec-1-en-4,10-diyn-3-ol Openeye Name: (E)-2-bromo-1-phenyl-undec-1-en-4,10-diyn-3-ol CAS Name: (E)-2-bromo-1-phenyl-3-undec-1-en-4,10-diynol IUPAC Name: (E)-2-bromo-1-phenylundec-1-en-4,10-diyn-3-ol Traditional Name: (E)-2-bromo-1-phenyl-undec-1-en-4,10-diyn-3-ol Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCC#CC(C(=CC1=CC=CC=C1)Br)O

Isomeric SMILES

C#CCCCCC#CC(/C(=C\C1=CC=CC=C1)/Br)O

InChI

InChI=1S/C17H17BrO/c1-2-3-4-5-6-10-13-17(19)16(18)14-15-11-8-7-9-12-15/h1,7-9,11-12,14,17,19H,3-6H2/b16-14+