ethyl (E)-3-cyano-8-phenylmethoxy-oct-4-enoate

Systemtic Name: ethyl (E)-3-cyano-8-phenylmethoxy-oct-4-enoate Openeye Name: ethyl (E)-8-benzyloxy-3-cyano-oct-4-enoate CAS Name: (E)-3-cyano-8-phenylmethoxy-4-octenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyano-8-phenylmethoxyoct-4-enoate Traditional Name: (E)-8-benzoxy-3-cyano-oct-4-enoic acid ethyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=CCCCOCC1=CC=CC=C1)C#N

Isomeric SMILES

CCOC(=O)CC(/C=C/CCCOCC1=CC=CC=C1)C#N

InChI

InChI=1S/C18H23NO3/c1-2-22-18(20)13-17(14-19)11-7-4-8-12-21-15-16-9-5-3-6-10-16/h3,5-7,9-11,17H,2,4,8,12-13,15H2,1H3/b11-7+