(E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)acrylate Formula: C23H21O4S- MolecularWeight: 393.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C23H22O4S/c1-16-7-5-8-17(2)22(16)27-13-12-26-20-10-4-3-9-18(20)15-19(23(24)25)21-11-6-14-28-21/h3-11,14-15H,12-13H2,1-2H3,(H,24,25)/p-1/b19-15-