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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC3CC(CCC3C2)(CCC)C#N

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC3CC(CCC3C2)(CCC)C#N

InChI

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