(1R,3S)-4,4-dimethyl-2-methylidene-1-(2-methylprop-2-enyl)-3-(tributylstannylmethyl)cyclopentan-1-ol

Systemtic Name: (1R,3S)-4,4-dimethyl-2-methylidene-1-(2-methylprop-2-enyl)-3-(tributylstannylmethyl)cyclopentan-1-ol Openeye Name: (1R,3S)-4,4-dimethyl-1-(2-methylallyl)-2-methylene-3-(tributylstannylmethyl)cyclopentanol CAS Name: (1R,3S)-4,4-dimethyl-2-methylene-1-(2-methylprop-2-enyl)-3-(tributylstannylmethyl)-1-cyclopentanol IUPAC Name: (1R,3S)-4,4-dimethyl-2-methylidene-1-(2-methylprop-2-enyl)-3-(tributylstannylmethyl)cyclopentan-1-ol Traditional Name: (1R,3S)-4,4-dimethyl-1-(2-methylallyl)-2-methylene-3-(tributylstannylmethyl)cyclopentanol Formula: C25H48OSn MolecularWeight: 483.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC1C(=C)C(CC1(C)C)(CC(=C)C)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C[C@@H]1C(=C)[C@](CC1(C)C)(CC(=C)C)O

InChI

InChI=1S/C13H21O.3C4H9.Sn/c1-9(2)7-13(14)8-12(5,6)10(3)11(13)4;3*1-3-4-2;/h10,14H,1,3-4,7-8H2,2,5-6H3;3*1,3-4H2,2H3;/t10-,13-;;;;/m1..../s1