(Z,3S,4S)-4-methyl-3-oxidanyl-7-pent-4-enoxy-6-tributylstannyl-oct-5-enenitrile

Systemtic Name: (Z,3S,4S)-4-methyl-3-oxidanyl-7-pent-4-enoxy-6-tributylstannyl-oct-5-enenitrile Openeye Name: (Z,3S,4S)-3-hydroxy-4-methyl-7-pent-4-enoxy-6-tributylstannyl-oct-5-enenitrile CAS Name: (Z,3S,4S)-3-hydroxy-4-methyl-7-pent-4-enoxy-6-tributylstannyl-5-octenenitrile IUPAC Name: (Z,3S,4S)-3-hydroxy-4-methyl-7-pent-4-enoxy-6-tributylstannyloct-5-enenitrile Traditional Name: (Z,3S,4S)-3-hydroxy-4-methyl-7-pent-4-enoxy-6-tributylstannyl-oct-5-enenitrile Formula: C26H49NO2Sn MolecularWeight: 526.38276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC(C)C(CC#N)O)C(C)OCCCC=C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C\[C@H](C)[C@H](CC#N)O)/C(C)OCCCC=C

InChI

InChI=1S/C14H22NO2.3C4H9.Sn/c1-4-5-6-11-17-13(3)8-7-12(2)14(16)9-10-15;3*1-3-4-2;/h4,7,12-14,16H,1,5-6,9,11H2,2-3H3;3*1,3-4H2,2H3;/t12-,13?,14-;;;;/m0..../s1