2-(8-cyclohexyloct-1-ynyl)benzaldehyde

Systemtic Name: 2-(8-cyclohexyloct-1-ynyl)benzaldehyde Openeye Name: 2-(8-cyclohexyloct-1-ynyl)benzaldehyde CAS Name: 2-(8-cyclohexyloct-1-ynyl)benzaldehyde IUPAC Name: 2-(8-cyclohexyloct-1-ynyl)benzaldehyde Traditional Name: 2-(8-cyclohexyloct-1-ynyl)benzaldehyde Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCC#CC2=CC=CC=C2C=O

Isomeric SMILES

C1CCC(CC1)CCCCCCC#CC2=CC=CC=C2C=O

InChI

InChI=1S/C21H28O/c22-18-21-17-11-10-16-20(21)15-9-4-2-1-3-6-12-19-13-7-5-8-14-19/h10-11,16-19H,1-8,12-14H2