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

Systemtic Name: (Z)-3-(3-ethoxy-4-pentoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3-ethoxy-4-pentoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-ethoxy-4-pentoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-ethoxy-4-pentoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-amoxy-3-ethoxy-phenyl)-2-phenyl-acrylate Formula: C22H25O4- MolecularWeight: 353.4315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OCC

InChI

InChI=1S/C22H26O4/c1-3-5-9-14-26-20-13-12-17(16-21(20)25-4-2)15-19(22(23)24)18-10-7-6-8-11-18/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3,(H,23,24)/p-1/b19-15-