ethyl (1S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]cycloprop-2-ene-1-carboxylate

Systemtic Name: ethyl (1S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]cycloprop-2-ene-1-carboxylate Openeye Name: ethyl (1S)-2-[[(E)-cinnamyl]oxymethyl]cycloprop-2-ene-1-carboxylate CAS Name: (1S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]-1-cycloprop-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-[[(E)-3-phenylprop-2-enoxy]methyl]cycloprop-2-ene-1-carboxylate Traditional Name: (1S)-2-[[(E)-cinnamyl]oxymethyl]cycloprop-2-ene-1-carboxylic acid ethyl ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C1COCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]1C=C1COC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-2-19-16(17)15-11-14(15)12-18-10-6-9-13-7-4-3-5-8-13/h3-9,11,15H,2,10,12H2,1H3/b9-6+/t15-/m0/s1