2-[4-[(E)-3-(4-methoxy-3-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-methoxy-3-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(E)-3-(4-methoxy-3-methyl-phenyl)-3-oxo-prop-1-enyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(E)-3-(4-methoxy-3-methylphenyl)-3-oxoprop-1-enyl]-2,6-dimethylphenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(E)-3-(4-methoxy-3-methylphenyl)-3-oxoprop-1-enyl]-2,6-dimethylphenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(E)-3-keto-3-(4-methoxy-3-methyl-phenyl)prop-1-enyl]-2,6-dimethyl-phenoxy]-2-methyl-propionic acid Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)(C)C(=O)O)C)C=CC(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)(C)C(=O)O)C)/C=C/C(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C23H26O5/c1-14-13-18(8-10-20(14)27-6)19(24)9-7-17-11-15(2)21(16(3)12-17)28-23(4,5)22(25)26/h7-13H,1-6H3,(H,25,26)/b9-7+