(Z)-3-(4-methoxyphenyl)oct-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)oct-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)oct-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-octenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)oct-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)oct-2-enenitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC#N)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC/C(=C/C#N)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H19NO/c1-3-4-5-6-13(11-12-16)14-7-9-15(17-2)10-8-14/h7-11H,3-6H2,1-2H3/b13-11-