(E)-2-methyl-5-(2-prop-2-enoxyphenoxy)pent-2-enoate

Systemtic Name: (E)-2-methyl-5-(2-prop-2-enoxyphenoxy)pent-2-enoate Openeye Name: (E)-5-(2-allyloxyphenoxy)-2-methyl-pent-2-enoate CAS Name: (E)-2-methyl-5-(2-prop-2-enoxyphenoxy)-2-pentenoate IUPAC Name: (E)-2-methyl-5-(2-prop-2-enoxyphenoxy)pent-2-enoate Traditional Name: (E)-5-(2-allyloxyphenoxy)-2-methyl-pent-2-enoate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC=CC=C1OCC=C)C(=O)[O-]

Isomeric SMILES

C/C(=C\CCOC1=CC=CC=C1OCC=C)/C(=O)[O-]

InChI

InChI=1S/C15H18O4/c1-3-10-18-13-8-4-5-9-14(13)19-11-6-7-12(2)15(16)17/h3-5,7-9H,1,6,10-11H2,2H3,(H,16,17)/p-1/b12-7+