2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-tert-butylphenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-22(2,3)17-9-5-15(6-10-17)7-11-18(23)16-8-12-19(20(13-16)26-4)27-14-21(24)25/h5-13H,14H2,1-4H3,(H,24,25)/b11-7+