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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

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