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(R)-[(1R)-2,2-bis(tributylstannyl)cyclopropyl]-cyclohexyl-methanol

(R)-[(1R)-2,2-bis(tributylstannyl)cyclopropyl]-cyclohexyl-methanol

Systemtic Name:(R)-[(1R)-2,2-bis(tributylstannyl)cyclopropyl]-cyclohexyl-methanol
Openeye Name:(R)-[(1R)-2,2-bis(tributylstannyl)cyclopropyl]-cyclohexyl-methanol
CAS Name:(R)-[(1R)-2,2-bis(tributylstannyl)cyclopropyl]-cyclohexylmethanol
IUPAC Name:(R)-[(1R)-2,2-bis(tributylstannyl)cyclopropyl]-cyclohexylmethanol
Traditional Name:(R)-[(1R)-2,2-bis(tributylstannyl)cyclopropyl]-cyclohexyl-methanol
Formula: C34H70OSn2
MolecularWeight: 732.339
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1(CC1C(C2CCCCC2)O)[Sn](CCCC)(CCCC)CCCC


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1(C[C@@H]1[C@@H](C2CCCCC2)O)[Sn](CCCC)(CCCC)CCCC


InChI

InChI=1S/C10H16O.6C4H9.2Sn/c11-10(9-6-7-9)8-4-2-1-3-5-8;6*1-3-4-2;;/h8-11H,1-6H2;6*1,3-4H2,2H3;;/t9-,10+;;;;;;;;/m0......../s1


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