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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-])OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4S/c1-26-19-12-11-18(15-20(23(24)25)22-10-6-14-28-22)21(16-19)27-13-5-9-17-7-3-2-4-8-17/h2-4,6-8,10-12,14-16H,5,9,13H2,1H3,(H,24,25)/p-1/b20-15-