2-[4-[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3,4-dimethylphenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)C

InChI

InChI=1S/C20H20O5/c1-13-4-5-15(10-14(13)2)6-8-17(21)16-7-9-18(19(11-16)24-3)25-12-20(22)23/h4-11H,12H2,1-3H3,(H,22,23)/b8-6+