(E)-3-[3-chloranyl-5-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)phenyl]acrylate Formula: C15H16ClO4- MolecularWeight: 295.73814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1Cl)C=CC(=O)[O-])OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])OC)C

InChI

InChI=1S/C15H17ClO4/c1-10(2)6-7-20-15-12(16)8-11(4-5-14(17)18)9-13(15)19-3/h4-6,8-9H,7H2,1-3H3,(H,17,18)/p-1/b5-4+