1-chloranyl-3-[4-[[(E)-hex-2-enoxy]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-chloranyl-3-[4-[[(E)-hex-2-enoxy]methyl]phenoxy]propan-2-ol Openeye Name: 1-chloro-3-[4-[[(E)-hex-2-enoxy]methyl]phenoxy]propan-2-ol CAS Name: 1-chloro-3-[4-[[(E)-hex-2-enoxy]methyl]phenoxy]-2-propanol IUPAC Name: 1-chloro-3-[4-[[(E)-hex-2-enoxy]methyl]phenoxy]propan-2-ol Traditional Name: 1-chloro-3-[4-[[(E)-hex-2-enoxy]methyl]phenoxy]propan-2-ol Formula: C16H23ClO3 MolecularWeight: 298.80502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOCC1=CC=C(C=C1)OCC(CCl)O

Isomeric SMILES

CCC/C=C/COCC1=CC=C(C=C1)OCC(CCl)O

InChI

InChI=1S/C16H23ClO3/c1-2-3-4-5-10-19-12-14-6-8-16(9-7-14)20-13-15(18)11-17/h4-9,15,18H,2-3,10-13H2,1H3/b5-4+