2-[4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-hydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]phenoxy]-2-methyl-propionic acid Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=C(C=C(C=C2)OC(C)(C)C(=O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=C(C=C(C=C2)OC(C)(C)C(=O)O)O

InChI

InChI=1S/C21H22O6/c1-12-9-14(10-13(2)19(12)24)5-8-17(22)16-7-6-15(11-18(16)23)27-21(3,4)20(25)26/h5-11,23-24H,1-4H3,(H,25,26)/b8-5+