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

Systemtic Name: 6-hexyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 6-hexyl-2-propyl-decalin-2-carbonitrile CAS Name: 6-hexyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 6-hexyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 6-hexyl-2-propyl-decalin-2-carbonitrile Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2CC(CCC2C1)(CCC)C#N

Isomeric SMILES

CCCCCCC1CCC2CC(CCC2C1)(CCC)C#N

InChI

InChI=1S/C20H35N/c1-3-5-6-7-8-17-9-10-19-15-20(16-21,12-4-2)13-11-18(19)14-17/h17-19H,3-15H2,1-2H3