(E)-2-cyano-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate

Systemtic Name: (E)-2-cyano-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate Openeye Name: (E)-2-cyano-3-tetralin-6-yl-but-2-enoate CAS Name: (E)-2-cyano-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-butenoate IUPAC Name: (E)-2-cyano-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate Traditional Name: (E)-2-cyano-3-tetralin-6-yl-but-2-enoate Formula: C15H14NO2- MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)[O-])C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C/C(=C(/C#N)\C(=O)[O-])/C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H15NO2/c1-10(14(9-16)15(17)18)12-7-6-11-4-2-3-5-13(11)8-12/h6-8H,2-5H2,1H3,(H,17,18)/p-1/b14-10+