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

Systemtic Name: 6-heptyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 6-heptyl-2-propyl-decalin-2-carbonitrile CAS Name: 6-heptyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 6-heptyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 6-heptyl-2-propyl-decalin-2-carbonitrile Formula: C21H37N MolecularWeight: 303.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2CC(CCC2C1)(CCC)C#N

Isomeric SMILES

CCCCCCCC1CCC2CC(CCC2C1)(CCC)C#N

InChI

InChI=1S/C21H37N/c1-3-5-6-7-8-9-18-10-11-20-16-21(17-22,13-4-2)14-12-19(20)15-18/h18-20H,3-16H2,1-2H3