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

Systemtic Name: 2-(4-heptylcyclohexyl)-6-pentyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Openeye Name: 2-(4-heptylcyclohexyl)-6-pentyl-decalin-4a-carbonitrile CAS Name: 2-(4-heptylcyclohexyl)-6-pentyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile IUPAC Name: 2-(4-heptylcyclohexyl)-6-pentyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Traditional Name: 6-amyl-2-(4-heptylcyclohexyl)decalin-4a-carbonitrile Formula: C29H51N MolecularWeight: 413.72194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC3(CC(CCC3C2)CCCCC)C#N

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC3(CC(CCC3C2)CCCCC)C#N

InChI

InChI=1S/C29H51N/c1-3-5-7-8-10-11-24-13-16-26(17-14-24)27-19-20-29(23-30)22-25(12-9-6-4-2)15-18-28(29)21-27/h24-28H,3-22H2,1-2H3