(E)-3-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]acrylate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-11(2)8-9-19-14-10-12(5-7-15(16)17)4-6-13(14)18-3/h4-8,10H,9H2,1-3H3,(H,16,17)/p-1/b7-5+