4-[[2-[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]phenyl]methoxy]-2,5-dimethyl-benzoic acid

Systemtic Name: 4-[[2-[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]phenyl]methoxy]-2,5-dimethyl-benzoic acid Openeye Name: 4-[[2-[(Z)-1-methoxycarbonylprop-1-enyl]phenyl]methoxy]-2,5-dimethyl-benzoic acid CAS Name: 4-[[2-[(Z)-1-methoxy-1-oxobut-2-en-2-yl]phenyl]methoxy]-2,5-dimethylbenzoic acid IUPAC Name: 4-[[2-[(Z)-1-methoxy-1-oxobut-2-en-2-yl]phenyl]methoxy]-2,5-dimethylbenzoic acid Traditional Name: 4-[2-[(Z)-1-carbomethoxyprop-1-enyl]benzyl]oxy-2,5-dimethyl-benzoic acid Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1COC2=C(C=C(C(=C2)C)C(=O)O)C)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CC=CC=C1COC2=C(C=C(C(=C2)C)C(=O)O)C)\C(=O)OC

InChI

InChI=1S/C21H22O5/c1-5-16(21(24)25-4)17-9-7-6-8-15(17)12-26-19-11-13(2)18(20(22)23)10-14(19)3/h5-11H,12H2,1-4H3,(H,22,23)/b16-5-