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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC=CS2)C(=O)[O-])OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22O4S/c1-3-26-21-14-18(13-19(23(24)25)22-5-4-12-28-22)10-11-20(21)27-15-17-8-6-16(2)7-9-17/h4-14H,3,15H2,1-2H3,(H,24,25)/p-1/b19-13-