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

Systemtic Name: 2-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-butoxy-3-ethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OCC

InChI

InChI=1S/C24H28O7/c1-4-6-13-30-21-11-8-17(14-23(21)29-5-2)7-10-19(25)18-9-12-20(22(15-18)28-3)31-16-24(26)27/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,26,27)/b10-7+