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

Systemtic Name: 6-heptyl-2-pentyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Openeye Name: 6-heptyl-2-pentyl-decalin-4a-carbonitrile CAS Name: 6-heptyl-2-pentyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile IUPAC Name: 6-heptyl-2-pentyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Traditional Name: 2-amyl-6-heptyl-decalin-4a-carbonitrile Formula: C23H41N MolecularWeight: 331.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2CC(CCC2(C1)C#N)CCCCC

Isomeric SMILES

CCCCCCCC1CCC2CC(CCC2(C1)C#N)CCCCC

InChI

InChI=1S/C23H41N/c1-3-5-7-8-10-12-21-13-14-22-17-20(11-9-6-4-2)15-16-23(22,18-21)19-24/h20-22H,3-18H2,1-2H3