(E)-4-[4-(4-bromanylphenoxy)phenoxy]pent-2-en-1-ol

Systemtic Name: (E)-4-[4-(4-bromanylphenoxy)phenoxy]pent-2-en-1-ol Openeye Name: (E)-4-[4-(4-bromophenoxy)phenoxy]pent-2-en-1-ol CAS Name: (E)-4-[4-(4-bromophenoxy)phenoxy]-2-penten-1-ol IUPAC Name: (E)-4-[4-(4-bromophenoxy)phenoxy]pent-2-en-1-ol Traditional Name: (E)-4-[4-(4-bromophenoxy)phenoxy]pent-2-en-1-ol Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(/C=C/CO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrO3/c1-13(3-2-12-19)20-15-8-10-17(11-9-15)21-16-6-4-14(18)5-7-16/h2-11,13,19H,12H2,1H3/b3-2+