(3aS,6aS)-2',2'-dimethyl-2-[(E)-oct-4-en-4-yl]spiro[1,3,3a,4,6,6a-hexahydropentalene-5,5'-1,3-dioxane]-2-amine

Systemtic Name: (3aS,6aS)-2',2'-dimethyl-2-[(E)-oct-4-en-4-yl]spiro[1,3,3a,4,6,6a-hexahydropentalene-5,5'-1,3-dioxane]-2-amine Openeye Name: (3aS,6aS)-2',2'-dimethyl-2-[(E)-1-propylpent-1-enyl]spiro[1,3,3a,4,6,6a-hexahydropentalene-5,5'-1,3-dioxane]-2-amine CAS Name: (3aS,6aS)-2',2'-dimethyl-2-[(E)-oct-4-en-4-yl]-2-spiro[1,3,3a,4,6,6a-hexahydropentalene-5,5'-1,3-dioxane]amine IUPAC Name: (3aS,6aS)-2',2'-dimethyl-2-[(E)-oct-4-en-4-yl]spiro[1,3,3a,4,6,6a-hexahydropentalene-5,5'-1,3-dioxane]-2-amine Traditional Name: [(3aS,6aS)-2',2'-dimethyl-2-[(E)-1-propylpent-1-enyl]spiro[1,3,3a,4,6,6a-hexahydropentalene-5,5'-1,3-dioxane]-2-yl]amine Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1(CC2CC3(CC2C1)COC(OC3)(C)C)N

Isomeric SMILES

CCC/C=C(\CCC)/C1(C[C@@H]2CC3(C[C@H]2C1)COC(OC3)(C)C)N

InChI

InChI=1S/C21H37NO2/c1-5-7-9-18(8-6-2)21(22)12-16-10-20(11-17(16)13-21)14-23-19(3,4)24-15-20/h9,16-17H,5-8,10-15,22H2,1-4H3/b18-9+/t16-,17-/m0/s1