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

Systemtic Name: (E)-3-[3-methoxy-2-(3-phenylpropoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-methoxy-2-(3-phenylpropoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-2-(3-phenylpropoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-methoxy-2-(3-phenylpropoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-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=CC(=C1OCCCC2=CC=CC=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C23H22O4S/c1-26-20-12-5-11-18(16-19(23(24)25)21-13-7-15-28-21)22(20)27-14-6-10-17-8-3-2-4-9-17/h2-5,7-9,11-13,15-16H,6,10,14H2,1H3,(H,24,25)/p-1/b19-16-