2-[4-methoxy-5-methyl-2-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-methoxy-5-methyl-2-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[2-[(Z)-3-hydroxy-3-oxo-prop-1-enyl]-4-methoxy-5-methyl-phenoxy]-2-methyl-propanoic acid CAS Name: 2-[2-[(Z)-3-hydroxy-3-oxoprop-1-enyl]-4-methoxy-5-methylphenoxy]-2-methylpropanoic acid IUPAC Name: 2-[2-[(Z)-3-hydroxy-3-oxoprop-1-enyl]-4-methoxy-5-methylphenoxy]-2-methylpropanoic acid Traditional Name: 2-[2-[(Z)-3-hydroxy-3-keto-prop-1-enyl]-4-methoxy-5-methyl-phenoxy]-2-methyl-propionic acid Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC(C)(C)C(=O)O)C=CC(=O)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC(C)(C)C(=O)O)/C=C\C(=O)O)OC

InChI

InChI=1S/C15H18O6/c1-9-7-12(21-15(2,3)14(18)19)10(5-6-13(16)17)8-11(9)20-4/h5-8H,1-4H3,(H,16,17)(H,18,19)/b6-5-