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

Systemtic Name: (E)-3-[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-[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(=C2)C=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/c1-16-6-3-7-17(2)22(16)27-12-11-26-19-9-4-8-18(14-19)15-20(23(24)25)21-10-5-13-28-21/h3-10,13-15H,11-12H2,1-2H3,(H,24,25)/p-1/b20-15-