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

Systemtic Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C22H23O5- MolecularWeight: 367.41502

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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-])OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

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