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

Systemtic Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C23H26O7/c1-4-13-29-23-16(7-6-8-20(23)28-5-2)9-11-18(24)17-10-12-19(21(14-17)27-3)30-15-22(25)26/h6-12,14H,4-5,13,15H2,1-3H3,(H,25,26)/b11-9+