[(E)-pent-3-en-2-yl] 2-(4-ethenylphenoxy)ethanoate

Systemtic Name: [(E)-pent-3-en-2-yl] 2-(4-ethenylphenoxy)ethanoate Openeye Name: [(E)-1-methylbut-2-enyl] 2-(4-vinylphenoxy)acetate CAS Name: 2-(4-ethenylphenoxy)acetic acid [(E)-pent-3-en-2-yl] ester IUPAC Name: [(E)-pent-3-en-2-yl] 2-(4-ethenylphenoxy)acetate Traditional Name: 2-(4-vinylphenoxy)acetic acid [(E)-1-methylbut-2-enyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)COC1=CC=C(C=C1)C=C

Isomeric SMILES

C/C=C/C(C)OC(=O)COC1=CC=C(C=C1)C=C

InChI

InChI=1S/C15H18O3/c1-4-6-12(3)18-15(16)11-17-14-9-7-13(5-2)8-10-14/h4-10,12H,2,11H2,1,3H3/b6-4+