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

Systemtic Name: (E)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)acrylate Formula: C23H21O4S- MolecularWeight: 393.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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