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(E)-3-[(E)-3-phenylprop-2-enoxy]prop-2-en-1-ol

(E)-3-[(E)-3-phenylprop-2-enoxy]prop-2-en-1-ol

Systemtic Name:(E)-3-[(E)-3-phenylprop-2-enoxy]prop-2-en-1-ol
Openeye Name:(E)-3-[(E)-cinnamyl]oxyprop-2-en-1-ol
CAS Name:(E)-3-[(E)-3-phenylprop-2-enoxy]-2-propen-1-ol
IUPAC Name:(E)-3-[(E)-3-phenylprop-2-enoxy]prop-2-en-1-ol
Traditional Name:(E)-3-[(E)-cinnamyl]oxyprop-2-en-1-ol
Formula: C12H14O2
MolecularWeight: 190.23836
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC=CCO


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO/C=C/CO


InChI

InChI=1S/C12H14O2/c13-9-5-11-14-10-4-8-12-6-2-1-3-7-12/h1-8,11,13H,9-10H2/b8-4+,11-5+


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