2-[(4S,6R)-2-oxidanylidene-6-[(E,2R)-4-tributylstannylbut-3-en-2-yl]oxan-4-yl]ethanal

Systemtic Name: 2-[(4S,6R)-2-oxidanylidene-6-[(E,2R)-4-tributylstannylbut-3-en-2-yl]oxan-4-yl]ethanal Openeye Name: 2-[(2R,4S)-2-[(E,1R)-1-methyl-3-tributylstannyl-allyl]-6-oxo-tetrahydropyran-4-yl]acetaldehyde CAS Name: 2-[(4S,6R)-2-oxo-6-[(E,2R)-4-tributylstannylbut-3-en-2-yl]-4-oxanyl]acetaldehyde IUPAC Name: 2-[(4S,6R)-2-oxo-6-[(E,2R)-4-tributylstannylbut-3-en-2-yl]oxan-4-yl]acetaldehyde Traditional Name: 2-[(4S,6R)-2-keto-6-[(E,1R)-1-methyl-3-tributylstannyl-allyl]tetrahydropyran-4-yl]acetaldehyde Formula: C23H42O3Sn MolecularWeight: 485.28778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C)C1CC(CC(=O)O1)CC=O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/[C@@H](C)[C@H]1C[C@H](CC(=O)O1)CC=O

InChI

InChI=1S/C11H15O3.3C4H9.Sn/c1-3-8(2)10-6-9(4-5-12)7-11(13)14-10;3*1-3-4-2;/h1,3,5,8-10H,4,6-7H2,2H3;3*1,3-4H2,2H3;/t8-,9-,10-;;;;/m1..../s1