3-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoxy]-2,4-dimethoxy-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoxy]-2,4-dimethoxy-4-oxidanylidene-butanoic acid Openeye Name: 3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)allyloxy]-2,4-dimethoxy-4-oxo-butanoic acid CAS Name: 3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoxy]-2,4-dimethoxy-4-oxobutanoic acid IUPAC Name: 3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoxy]-2,4-dimethoxy-4-oxobutanoic acid Traditional Name: 3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)allyloxy]-4-keto-2,4-dimethoxy-butyric acid Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CCOC(C(C(=O)O)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/COC(C(C(=O)O)OC)C(=O)OC

InChI

InChI=1S/C17H22O7/c1-10-8-12(9-11(2)13(10)18)6-5-7-24-15(17(21)23-4)14(22-3)16(19)20/h5-6,8-9,14-15,18H,7H2,1-4H3,(H,19,20)/b6-5+