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

Systemtic Name: (Z)-3-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (Z)-3-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoic acid CAS Name: (Z)-3-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (Z)-3-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (Z)-3-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)acrylic acid Formula: C23H22O4S MolecularWeight: 394.48338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=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/c1-2-17-8-10-19(11-9-17)26-12-13-27-20-6-3-5-18(15-20)16-21(23(24)25)22-7-4-14-28-22/h3-11,14-16H,2,12-13H2,1H3,(H,24,25)/b21-16+