5-[4-[(E)-oct-2-enoxy]phenyl]thiophene-2-carbonitrile

Systemtic Name: 5-[4-[(E)-oct-2-enoxy]phenyl]thiophene-2-carbonitrile Openeye Name: 5-[4-[(E)-oct-2-enoxy]phenyl]thiophene-2-carbonitrile CAS Name: 5-[4-[(E)-oct-2-enoxy]phenyl]-2-thiophenecarbonitrile IUPAC Name: 5-[4-[(E)-oct-2-enoxy]phenyl]thiophene-2-carbonitrile Traditional Name: 5-[4-[(E)-oct-2-enoxy]phenyl]thiophene-2-carbonitrile Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=CC=C(S2)C#N

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=CC=C(S2)C#N

InChI

InChI=1S/C19H21NOS/c1-2-3-4-5-6-7-14-21-17-10-8-16(9-11-17)19-13-12-18(15-20)22-19/h6-13H,2-5,14H2,1H3/b7-6+