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

Systemtic Name: 2-(4-heptylcyclohexyl)-6-propyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Openeye Name: 2-(4-heptylcyclohexyl)-6-propyl-decalin-4a-carbonitrile CAS Name: 2-(4-heptylcyclohexyl)-6-propyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile IUPAC Name: 2-(4-heptylcyclohexyl)-6-propyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Traditional Name: 2-(4-heptylcyclohexyl)-6-propyl-decalin-4a-carbonitrile Formula: C27H47N MolecularWeight: 385.66878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H47N/c1-3-5-6-7-8-10-22-11-14-24(15-12-22)25-17-18-27(21-28)20-23(9-4-2)13-16-26(27)19-25/h22-26H,3-20H2,1-2H3