2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-21(2,3)17-9-7-16(8-10-17)19(22)13-6-15-4-11-18(12-5-15)25-14-20(23)24/h4-13H,14H2,1-3H3,(H,23,24)/b13-6+