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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4S/c1-2-17-5-9-19(10-6-17)26-13-14-27-20-11-7-18(8-12-20)16-21(23(24)25)22-4-3-15-28-22/h3-12,15-16H,2,13-14H2,1H3,(H,24,25)/p-1/b21-16+