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

Systemtic Name: 2-[4-[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C22H23ClO7 MolecularWeight: 434.86682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OC

InChI

InChI=1S/C22H23ClO7/c1-13(2)30-22-16(23)9-14(10-20(22)28-4)5-7-17(24)15-6-8-18(19(11-15)27-3)29-12-21(25)26/h5-11,13H,12H2,1-4H3,(H,25,26)/b7-5+