2-[[6-[(E)-3-oxidanylprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate

Systemtic Name: 2-[[6-[(E)-3-oxidanylprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: 2-[2-[(E)-3-hydroxyprop-1-enyl]tetralin-5-yl]oxyacetate CAS Name: 2-[[6-[(E)-3-hydroxyprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate IUPAC Name: 2-[[6-[(E)-3-hydroxyprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[2-[(E)-3-hydroxyprop-1-enyl]tetralin-5-yl]oxyacetate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C=CCO)C=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1CC2=C(CC1/C=C/CO)C=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C15H18O4/c16-8-2-3-11-6-7-13-12(9-11)4-1-5-14(13)19-10-15(17)18/h1-5,11,16H,6-10H2,(H,17,18)/p-1/b3-2+