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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C21H21O5- MolecularWeight: 353.38844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-14(2)16-6-8-17(9-7-16)18(22)10-4-15-5-11-19(20(12-15)25-3)26-13-21(23)24/h4-12,14H,13H2,1-3H3,(H,23,24)/p-1/b10-4+