(E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-[2-(2,3-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)OCCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4S/c1-16-5-3-6-21(17(16)2)27-13-12-26-19-10-8-18(9-11-19)15-20(23(24)25)22-7-4-14-28-22/h3-11,14-15H,12-13H2,1-2H3,(H,24,25)/p-1/b20-15-