(E)-3-[4-(8-chloranyloctoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(8-chloranyloctoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(8-chlorooctoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(8-chlorooctoxy)-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(8-chlorooctoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(8-chlorooctoxy)-3-methoxy-phenyl]acrylate Formula: C18H24ClO4- MolecularWeight: 339.83376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCCCCCCCCCl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCCCCCCCCl

InChI

InChI=1S/C18H25ClO4/c1-22-17-14-15(9-11-18(20)21)8-10-16(17)23-13-7-5-3-2-4-6-12-19/h8-11,14H,2-7,12-13H2,1H3,(H,20,21)/p-1/b11-9+