[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene chloride

Systemtic Name: [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene chloride Openeye Name: [(E)-3-[(E)-cinnamyl]oxyprop-1-enyl]benzene chloride CAS Name: [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene chloride IUPAC Name: [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene chloride Traditional Name: [(E)-3-[(E)-cinnamyl]oxyprop-1-enyl]benzene chloride Formula: C18H18ClO- MolecularWeight: 285.78792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H18O.ClH/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18;/h1-14H,15-16H2;1H/p-1/b13-7+,14-8+;