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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC3(CC(CCC3C2)CCCCC)C#N

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC3(CC(CCC3C2)CCCCC)C#N

InChI

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