(1S,5S)-1,8,10,10-tetramethyl-9-(1-tributylstannylethenyl)-2,4-dioxaspiro[4.5]dec-8-en-3-one

Systemtic Name: (1S,5S)-1,8,10,10-tetramethyl-9-(1-tributylstannylethenyl)-2,4-dioxaspiro[4.5]dec-8-en-3-one Openeye Name: (1S,5S)-1,8,10,10-tetramethyl-9-(1-tributylstannylvinyl)-2,4-dioxaspiro[4.5]dec-8-en-3-one CAS Name: (1S,5S)-1,8,10,10-tetramethyl-9-(1-tributylstannylethenyl)-2,4-dioxaspiro[4.5]dec-8-en-3-one IUPAC Name: (1S,5S)-1,8,10,10-tetramethyl-9-(1-tributylstannylethenyl)-2,4-dioxaspiro[4.5]dec-8-en-3-one Traditional Name: (1S,5S)-1,8,10,10-tetramethyl-9-(1-tributylstannylvinyl)-2,4-dioxaspiro[4.5]dec-8-en-3-one Formula: C26H46O3Sn MolecularWeight: 525.35164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C)C1=C(CCC2(C1(C)C)C(OC(=O)O2)C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)C1=C(CC[C@]2(C1(C)C)[C@@H](OC(=O)O2)C)C

InChI

InChI=1S/C14H19O3.3C4H9.Sn/c1-6-11-9(2)7-8-14(13(11,4)5)10(3)16-12(15)17-14;3*1-3-4-2;/h10H,1,7-8H2,2-5H3;3*1,3-4H2,2H3;/t10-,14+;;;;/m0..../s1