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

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]phenoxy]-2-methyl-propionic acid Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-13-11-15(12-14(2)19(13)23)5-10-18(22)16-6-8-17(9-7-16)26-21(3,4)20(24)25/h5-12,23H,1-4H3,(H,24,25)/b10-5+