2-[4-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C23H25ClO7 MolecularWeight: 448.8934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OCC

InChI

InChI=1S/C23H25ClO7/c1-4-10-30-23-17(24)11-15(12-21(23)29-5-2)6-8-18(25)16-7-9-19(20(13-16)28-3)31-14-22(26)27/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,26,27)/b8-6+