(Z)-4-[(E)-3-phenylprop-2-enoxy]but-2-en-1-ol

Systemtic Name: (Z)-4-[(E)-3-phenylprop-2-enoxy]but-2-en-1-ol Openeye Name: (Z)-4-[(E)-cinnamyl]oxybut-2-en-1-ol CAS Name: (Z)-4-[(E)-3-phenylprop-2-enoxy]-2-buten-1-ol IUPAC Name: (Z)-4-[(E)-3-phenylprop-2-enoxy]but-2-en-1-ol Traditional Name: (Z)-4-[(E)-cinnamyl]oxybut-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC=CCO

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-9,14H,10-12H2/b5-4-,9-6+