(1R,2S)-4-[(E,2R,3R)-3-methyl-2-oxidanyl-5-tributylstannyl-pent-4-enyl]cyclopentane-1,2-diol

Systemtic Name: (1R,2S)-4-[(E,2R,3R)-3-methyl-2-oxidanyl-5-tributylstannyl-pent-4-enyl]cyclopentane-1,2-diol Openeye Name: (1R,2S)-4-[(E,2R,3R)-2-hydroxy-3-methyl-5-tributylstannyl-pent-4-enyl]cyclopentane-1,2-diol CAS Name: (1R,2S)-4-[(E,2R,3R)-2-hydroxy-3-methyl-5-tributylstannylpent-4-enyl]cyclopentane-1,2-diol IUPAC Name: (1R,2S)-4-[(E,2R,3R)-2-hydroxy-3-methyl-5-tributylstannylpent-4-enyl]cyclopentane-1,2-diol Traditional Name: (1R,2S)-4-[(E,2R,3R)-2-hydroxy-3-methyl-5-tributylstannyl-pent-4-enyl]cyclopentane-1,2-diol Formula: C23H46O3Sn MolecularWeight: 489.31954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C)C(CC1CC(C(C1)O)O)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/[C@@H](C)[C@@H](CC1C[C@H]([C@H](C1)O)O)O

InChI

InChI=1S/C11H19O3.3C4H9.Sn/c1-3-7(2)9(12)4-8-5-10(13)11(14)6-8;3*1-3-4-2;/h1,3,7-14H,4-6H2,2H3;3*1,3-4H2,2H3;/t7-,8?,9-,10-,11+;;;;/m1..../s1