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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26O7/c1-4-5-12-29-19-10-7-16(13-21(19)27-2)6-9-18(24)17-8-11-20(22(14-17)28-3)30-15-23(25)26/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,25,26)/b9-6+