(1R,2R,5R,6R)-2,6-dipentyl-9-thiabicyclo[3.3.1]nonane

Systemtic Name: (1R,2R,5R,6R)-2,6-dipentyl-9-thiabicyclo[3.3.1]nonane Openeye Name: (1R,2R,5R,6R)-2,6-dipentyl-9-thiabicyclo[3.3.1]nonane CAS Name: (1R,2R,5R,6R)-2,6-dipentyl-9-thiabicyclo[3.3.1]nonane IUPAC Name: (1R,2R,5R,6R)-2,6-dipentyl-9-thiabicyclo[3.3.1]nonane Traditional Name: (1R,2R,5R,6R)-2,6-diamyl-9-thiabicyclo[3.3.1]nonane Formula: C18H34S MolecularWeight: 282.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2C(CCC1S2)CCCCC

Isomeric SMILES

CCCCC[C@@H]1CC[C@@H]2[C@@H](CC[C@H]1S2)CCCCC

InChI

InChI=1S/C18H34S/c1-3-5-7-9-15-11-13-18-16(10-8-6-4-2)12-14-17(15)19-18/h15-18H,3-14H2,1-2H3/t15-,16-,17-,18-/m1/s1