3-[4-(4-bromanylphenoxy)phenyl]hept-1-yn-3-ol

Systemtic Name: 3-[4-(4-bromanylphenoxy)phenyl]hept-1-yn-3-ol Openeye Name: 3-[4-(4-bromophenoxy)phenyl]hept-1-yn-3-ol CAS Name: 3-[4-(4-bromophenoxy)phenyl]-1-heptyn-3-ol IUPAC Name: 3-[4-(4-bromophenoxy)phenyl]hept-1-yn-3-ol Traditional Name: 3-[4-(4-bromophenoxy)phenyl]hept-1-yn-3-ol Formula: C19H19BrO2 MolecularWeight: 359.25696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C#C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)O

Isomeric SMILES

CCCCC(C#C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C19H19BrO2/c1-3-5-14-19(21,4-2)15-6-10-17(11-7-15)22-18-12-8-16(20)9-13-18/h2,6-13,21H,3,5,14H2,1H3