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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C3=CC=CS3)/C(=O)[O-])C

InChI

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