2-[4-[(2-prop-2-enylphenoxy)methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-prop-2-enylphenoxy)methyl]phenyl]ethanoate Openeye Name: 2-[4-[(2-allylphenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(2-prop-2-enylphenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(2-prop-2-enylphenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(2-allylphenoxy)methyl]phenyl]acetate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C18H18O3/c1-2-5-16-6-3-4-7-17(16)21-13-15-10-8-14(9-11-15)12-18(19)20/h2-4,6-11H,1,5,12-13H2,(H,19,20)/p-1