(Z)-4,4-diethoxy-3-(4-phenoxyphenoxy)but-2-enoate

Systemtic Name: (Z)-4,4-diethoxy-3-(4-phenoxyphenoxy)but-2-enoate Openeye Name: (Z)-4,4-diethoxy-3-(4-phenoxyphenoxy)but-2-enoate CAS Name: (Z)-4,4-diethoxy-3-(4-phenoxyphenoxy)-2-butenoate IUPAC Name: (Z)-4,4-diethoxy-3-(4-phenoxyphenoxy)but-2-enoate Traditional Name: (Z)-4,4-diethoxy-3-(4-phenoxyphenoxy)but-2-enoate Formula: C20H21O6- MolecularWeight: 357.37714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CC(=O)[O-])OC1=CC=C(C=C1)OC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(/C(=C/C(=O)[O-])/OC1=CC=C(C=C1)OC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H22O6/c1-3-23-20(24-4-2)18(14-19(21)22)26-17-12-10-16(11-13-17)25-15-8-6-5-7-9-15/h5-14,20H,3-4H2,1-2H3,(H,21,22)/p-1/b18-14-