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4-[4-[(E)-1-oxidanylpent-3-enyl]cyclohexyl]benzenecarbonitrile

4-[4-[(E)-1-oxidanylpent-3-enyl]cyclohexyl]benzenecarbonitrile

Systemtic Name:4-[4-[(E)-1-oxidanylpent-3-enyl]cyclohexyl]benzenecarbonitrile
Openeye Name:4-[4-[(E)-1-hydroxypent-3-enyl]cyclohexyl]benzonitrile
CAS Name:4-[4-[(E)-1-hydroxypent-3-enyl]cyclohexyl]benzonitrile
IUPAC Name:4-[4-[(E)-1-hydroxypent-3-enyl]cyclohexyl]benzonitrile
Traditional Name:4-[4-[(E)-1-hydroxypent-3-enyl]cyclohexyl]benzonitrile
Formula: C18H23NO
MolecularWeight: 269.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1CCC(CC1)C2=CC=C(C=C2)C#N)O


Isomeric SMILES

C/C=C/CC(C1CCC(CC1)C2=CC=C(C=C2)C#N)O


InChI

InChI=1S/C18H23NO/c1-2-3-4-18(20)17-11-9-16(10-12-17)15-7-5-14(13-19)6-8-15/h2-3,5-8,16-18,20H,4,9-12H2,1H3/b3-2+


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