[(E)-3-(5-chloranylpentoxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(5-chloranylpentoxy)prop-1-enyl]benzene Openeye Name: [(E)-3-(5-chloropentoxy)prop-1-enyl]benzene CAS Name: [(E)-3-(5-chloropentoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(5-chloropentoxy)prop-1-enyl]benzene Traditional Name: [(E)-3-(5-chloropentoxy)prop-1-enyl]benzene Formula: C14H19ClO MolecularWeight: 238.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCCCCCCl

InChI

InChI=1S/C14H19ClO/c15-11-5-2-6-12-16-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10H,2,5-6,11-13H2/b10-7+