[2-[(E)-pent-2-en-2-yl]oxyphenyl] ethanoate

Systemtic Name: [2-[(E)-pent-2-en-2-yl]oxyphenyl] ethanoate Openeye Name: [2-[(E)-1-methylbut-1-enoxy]phenyl] acetate CAS Name: acetic acid [2-[(E)-pent-2-en-2-yl]oxyphenyl] ester IUPAC Name: [2-[(E)-pent-2-en-2-yl]oxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-1-methylbut-1-enoxy]phenyl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)OC1=CC=CC=C1OC(=O)C

Isomeric SMILES

CC/C=C(\C)/OC1=CC=CC=C1OC(=O)C

InChI

InChI=1S/C13H16O3/c1-4-7-10(2)15-12-8-5-6-9-13(12)16-11(3)14/h5-9H,4H2,1-3H3/b10-7+