(Z)-3-(3-bromanyl-5-methoxy-4-pentoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-pentoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(3-bromo-5-methoxy-4-pentoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(3-bromo-5-methoxy-4-pentoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-pentoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-amoxy-3-bromo-5-methoxy-phenyl)-2-cyano-acrylate Formula: C16H17BrNO4- MolecularWeight: 367.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)[O-])OC

InChI

InChI=1S/C16H18BrNO4/c1-3-4-5-6-22-15-13(17)8-11(9-14(15)21-2)7-12(10-18)16(19)20/h7-9H,3-6H2,1-2H3,(H,19,20)/p-1/b12-7-