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

Systemtic Name: (E)-8-(4-propylphenyl)oct-7-enenitrile Openeye Name: (E)-8-(4-propylphenyl)oct-7-enenitrile CAS Name: (E)-8-(4-propylphenyl)-7-octenenitrile IUPAC Name: (E)-8-(4-propylphenyl)oct-7-enenitrile Traditional Name: (E)-8-(4-propylphenyl)oct-7-enenitrile Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=CCCCCCC#N

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=C/CCCCCC#N

InChI

InChI=1S/C17H23N/c1-2-9-16-11-13-17(14-12-16)10-7-5-3-4-6-8-15-18/h7,10-14H,2-6,8-9H2,1H3/b10-7+