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

Systemtic Name: 2-pentyl-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-pentyl-6-phenyl-decalin-2-carbonitrile CAS Name: 2-pentyl-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-pentyl-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amyl-6-phenyl-decalin-2-carbonitrile Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC2CC(CCC2C1)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCCC1(CCC2CC(CCC2C1)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H31N/c1-2-3-7-13-22(17-23)14-12-20-15-19(10-11-21(20)16-22)18-8-5-4-6-9-18/h4-6,8-9,19-21H,2-3,7,10-16H2,1H3