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

Systemtic Name: (E)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(2-thienyl)acrylate Formula: C22H19O4S- MolecularWeight: 379.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-])OC

InChI

InChI=1S/C22H20O4S/c1-15-5-7-16(8-6-15)14-26-19-10-9-17(13-20(19)25-2)12-18(22(23)24)21-4-3-11-27-21/h3-13H,14H2,1-2H3,(H,23,24)/p-1/b18-12-