(E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[4-(4-tert-amylphenoxy)phenyl]-2-phenyl-acrylic acid Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C26H26O3/c1-4-26(2,3)21-12-16-23(17-13-21)29-22-14-10-19(11-15-22)18-24(25(27)28)20-8-6-5-7-9-20/h5-18H,4H2,1-3H3,(H,27,28)/b24-18+