(E)-8-(4-methoxyphenyl)oct-7-enenitrile

Systemtic Name: (E)-8-(4-methoxyphenyl)oct-7-enenitrile Openeye Name: (E)-8-(4-methoxyphenyl)oct-7-enenitrile CAS Name: (E)-8-(4-methoxyphenyl)-7-octenenitrile IUPAC Name: (E)-8-(4-methoxyphenyl)oct-7-enenitrile Traditional Name: (E)-8-(4-methoxyphenyl)oct-7-enenitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCCC#N

InChI

InChI=1S/C15H19NO/c1-17-15-11-9-14(10-12-15)8-6-4-2-3-5-7-13-16/h6,8-12H,2-5,7H2,1H3/b8-6+