1-[3-[(E)-4-chloranylbut-3-enoxy]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[(E)-4-chloranylbut-3-enoxy]phenyl]hexan-1-ol Openeye Name: 1-[3-[(E)-4-chlorobut-3-enoxy]phenyl]hexan-1-ol CAS Name: 1-[3-[(E)-4-chlorobut-3-enoxy]phenyl]-1-hexanol IUPAC Name: 1-[3-[(E)-4-chlorobut-3-enoxy]phenyl]hexan-1-ol Traditional Name: 1-[3-[(E)-4-chlorobut-3-enoxy]phenyl]hexan-1-ol Formula: C16H23ClO2 MolecularWeight: 282.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCCC=CCl)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC/C=C/Cl)O

InChI

InChI=1S/C16H23ClO2/c1-2-3-4-10-16(18)14-8-7-9-15(13-14)19-12-6-5-11-17/h5,7-9,11,13,16,18H,2-4,6,10,12H2,1H3/b11-5+