(Z)-4,4-diethoxy-3-(2-thiophen-3-ylphenoxy)but-2-enoate

Systemtic Name: (Z)-4,4-diethoxy-3-(2-thiophen-3-ylphenoxy)but-2-enoate Openeye Name: (Z)-4,4-diethoxy-3-[2-(3-thienyl)phenoxy]but-2-enoate CAS Name: (Z)-4,4-diethoxy-3-[2-(3-thiophenyl)phenoxy]-2-butenoate IUPAC Name: (Z)-4,4-diethoxy-3-(2-thiophen-3-ylphenoxy)but-2-enoate Traditional Name: (Z)-4,4-diethoxy-3-[2-(3-thienyl)phenoxy]but-2-enoate Formula: C18H19O5S- MolecularWeight: 347.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CC(=O)[O-])OC1=CC=CC=C1C2=CSC=C2)OCC

Isomeric SMILES

CCOC(/C(=C/C(=O)[O-])/OC1=CC=CC=C1C2=CSC=C2)OCC

InChI

InChI=1S/C18H20O5S/c1-3-21-18(22-4-2)16(11-17(19)20)23-15-8-6-5-7-14(15)13-9-10-24-12-13/h5-12,18H,3-4H2,1-2H3,(H,19,20)/p-1/b16-11-