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

Systemtic Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]-2-(2-thienyl)acrylate Formula: C22H19O3S- MolecularWeight: 363.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C22H20O3S/c23-22(24)20(21-9-5-15-26-21)16-18-10-12-19(13-11-18)25-14-4-8-17-6-2-1-3-7-17/h1-3,5-7,9-13,15-16H,4,8,14H2,(H,23,24)/p-1/b20-16+