[(E)-5-methoxy-5-[3-(7-oxidanylhepta-1,3,5-triynyl)oxiran-2-yl]pent-2-enyl] ethanoate

Systemtic Name: [(E)-5-methoxy-5-[3-(7-oxidanylhepta-1,3,5-triynyl)oxiran-2-yl]pent-2-enyl] ethanoate Openeye Name: [(E)-5-[3-(7-hydroxyhepta-1,3,5-triynyl)oxiran-2-yl]-5-methoxy-pent-2-enyl] acetate CAS Name: acetic acid [(E)-5-[3-(7-hydroxyhepta-1,3,5-triynyl)-2-oxiranyl]-5-methoxypent-2-enyl] ester IUPAC Name: [(E)-5-[3-(7-hydroxyhepta-1,3,5-triynyl)oxiran-2-yl]-5-methoxypent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[3-(7-hydroxyhepta-1,3,5-triynyl)oxiran-2-yl]-5-methoxy-pent-2-enyl] ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCC(C1C(O1)C#CC#CC#CCO)OC

Isomeric SMILES

CC(=O)OC/C=C/CC(C1C(O1)C#CC#CC#CCO)OC

InChI

InChI=1S/C17H18O5/c1-14(19)21-13-9-7-10-15(20-2)17-16(22-17)11-6-4-3-5-8-12-18/h7,9,15-18H,10,12-13H2,1-2H3/b9-7+