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

Systemtic Name: 6-(4-hexylcyclohexyl)-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 6-(4-hexylcyclohexyl)-2-pentyl-decalin-2-carbonitrile CAS Name: 6-(4-hexylcyclohexyl)-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 6-(4-hexylcyclohexyl)-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amyl-6-(4-hexylcyclohexyl)decalin-2-carbonitrile Formula: C28H49N MolecularWeight: 399.69536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC3CC(CCC3C2)(CCCCC)C#N

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC3CC(CCC3C2)(CCCCC)C#N

InChI

InChI=1S/C28H49N/c1-3-5-7-8-10-23-11-13-24(14-12-23)25-15-16-27-21-28(22-29,18-9-6-4-2)19-17-26(27)20-25/h23-27H,3-21H2,1-2H3