2-[4-(3-methylbut-2-enoxy)phenyl]ethanoate

Systemtic Name: 2-[4-(3-methylbut-2-enoxy)phenyl]ethanoate Openeye Name: 2-[4-(3-methylbut-2-enoxy)phenyl]acetate CAS Name: 2-[4-(3-methylbut-2-enoxy)phenyl]acetate IUPAC Name: 2-[4-(3-methylbut-2-enoxy)phenyl]acetate Traditional Name: 2-[4-(3-methylbut-2-enoxy)phenyl]acetate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC(=O)[O-])C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)CC(=O)[O-])C

InChI

InChI=1S/C13H16O3/c1-10(2)7-8-16-12-5-3-11(4-6-12)9-13(14)15/h3-7H,8-9H2,1-2H3,(H,14,15)/p-1