[4-[(E)-5-(4-acetyloxyphenoxy)pent-3-en-1-ynyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-5-(4-acetyloxyphenoxy)pent-3-en-1-ynyl]phenyl] ethanoate Openeye Name: [4-[(E)-5-(4-acetoxyphenoxy)pent-3-en-1-ynyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-5-(4-acetyloxyphenoxy)pent-3-en-1-ynyl]phenyl] ester IUPAC Name: [4-[(E)-5-(4-acetyloxyphenoxy)pent-3-en-1-ynyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-5-(4-acetoxyphenoxy)pent-3-en-1-ynyl]phenyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C#CC=CCOC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C#C/C=C/COC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C21H18O5/c1-16(22)25-20-9-7-18(8-10-20)6-4-3-5-15-24-19-11-13-21(14-12-19)26-17(2)23/h3,5,7-14H,15H2,1-2H3/b5-3+