(E)-4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]-4-keto-but-2-enoic acid Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H18O5/c1-19(2,13-3-7-15(20)8-4-13)14-5-9-16(10-6-14)24-18(23)12-11-17(21)22/h3-12,20H,1-2H3,(H,21,22)/b12-11+