ethyl (E)-6-cyano-7-methyl-6-phenyl-oct-2-enoate

Systemtic Name: ethyl (E)-6-cyano-7-methyl-6-phenyl-oct-2-enoate Openeye Name: ethyl (E)-6-cyano-7-methyl-6-phenyl-oct-2-enoate CAS Name: (E)-6-cyano-7-methyl-6-phenyl-2-octenoic acid ethyl ester IUPAC Name: ethyl (E)-6-cyano-7-methyl-6-phenyloct-2-enoate Traditional Name: (E)-6-cyano-7-methyl-6-phenyl-oct-2-enoic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(C#N)(C1=CC=CC=C1)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/CCC(C#N)(C1=CC=CC=C1)C(C)C

InChI

InChI=1S/C18H23NO2/c1-4-21-17(20)12-8-9-13-18(14-19,15(2)3)16-10-6-5-7-11-16/h5-8,10-12,15H,4,9,13H2,1-3H3/b12-8+