4-[4-(2-bromoethyloxy)phenyl]but-3-yn-1-ol

Systemtic Name: 4-[4-(2-bromoethyloxy)phenyl]but-3-yn-1-ol Openeye Name: 4-[4-(2-bromoethoxy)phenyl]but-3-yn-1-ol CAS Name: 4-[4-(2-bromoethoxy)phenyl]-3-butyn-1-ol IUPAC Name: 4-[4-(2-bromoethoxy)phenyl]but-3-yn-1-ol Traditional Name: 4-[4-(2-bromoethoxy)phenyl]but-3-yn-1-ol Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCCO)OCCBr

Isomeric SMILES

C1=CC(=CC=C1C#CCCO)OCCBr

InChI

InChI=1S/C12H13BrO2/c13-8-10-15-12-6-4-11(5-7-12)3-1-2-9-14/h4-7,14H,2,8-10H2