(Z)-3-(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3-chloro-5-ethoxy-4-pentoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-chloro-5-ethoxy-4-pentoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-chloro-5-ethoxy-4-pentoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-amoxy-3-chloro-5-ethoxy-phenyl)-2-phenyl-acrylate Formula: C22H24ClO4- MolecularWeight: 387.87656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CC=C2)C(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OCC

InChI

InChI=1S/C22H25ClO4/c1-3-5-9-12-27-21-19(23)14-16(15-20(21)26-4-2)13-18(22(24)25)17-10-7-6-8-11-17/h6-8,10-11,13-15H,3-5,9,12H2,1-2H3,(H,24,25)/p-1/b18-13-