6-hexyl-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 6-hexyl-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 6-hexyl-2-pentyl-decalin-2-carbonitrile CAS Name: 6-hexyl-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 6-hexyl-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amyl-6-hexyl-decalin-2-carbonitrile Formula: C22H39N MolecularWeight: 317.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2CC(CCC2C1)(CCCCC)C#N

Isomeric SMILES

CCCCCCC1CCC2CC(CCC2C1)(CCCCC)C#N

InChI

InChI=1S/C22H39N/c1-3-5-7-8-10-19-11-12-21-17-22(18-23,14-9-6-4-2)15-13-20(21)16-19/h19-21H,3-17H2,1-2H3