4-[1-[4-(3-oxidanylidenepropyl)cyclohexyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-[4-(3-oxidanylidenepropyl)cyclohexyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[4-(3-oxopropyl)cyclohexyl]vinyl]benzonitrile CAS Name: 4-[1-[4-(3-oxopropyl)cyclohexyl]ethenyl]benzonitrile IUPAC Name: 4-[1-[4-(3-oxopropyl)cyclohexyl]ethenyl]benzonitrile Traditional Name: 4-[1-[4-(3-ketopropyl)cyclohexyl]vinyl]benzonitrile Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14(18-10-6-16(13-19)7-11-18)17-8-4-15(5-9-17)3-2-12-20/h6-7,10-12,15,17H,1-5,8-9H2