(Z)-2-bromanyl-1-phenyl-hex-1-en-5-yn-3-ol

Systemtic Name: (Z)-2-bromanyl-1-phenyl-hex-1-en-5-yn-3-ol Openeye Name: (Z)-2-bromo-1-phenyl-hex-1-en-5-yn-3-ol CAS Name: (Z)-2-bromo-1-phenyl-3-hex-1-en-5-ynol IUPAC Name: (Z)-2-bromo-1-phenylhex-1-en-5-yn-3-ol Traditional Name: (Z)-2-bromo-1-phenyl-hex-1-en-5-yn-3-ol Formula: C12H11BrO MolecularWeight: 251.11914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCC(/C(=C/C1=CC=CC=C1)/Br)O

InChI

InChI=1S/C12H11BrO/c1-2-6-12(14)11(13)9-10-7-4-3-5-8-10/h1,3-5,7-9,12,14H,6H2/b11-9-