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2,2-dimethyl-5-[(1E,3E,5E)-6-tributylstannylhexa-1,3,5-trienyl]-1,3-benzodioxin-4-one

2,2-dimethyl-5-[(1E,3E,5E)-6-tributylstannylhexa-1,3,5-trienyl]-1,3-benzodioxin-4-one

Systemtic Name:2,2-dimethyl-5-[(1E,3E,5E)-6-tributylstannylhexa-1,3,5-trienyl]-1,3-benzodioxin-4-one
Openeye Name:2,2-dimethyl-5-[(1E,3E,5E)-6-tributylstannylhexa-1,3,5-trienyl]-1,3-benzodioxin-4-one
CAS Name:2,2-dimethyl-5-[(1E,3E,5E)-6-tributylstannylhexa-1,3,5-trienyl]-1,3-benzodioxin-4-one
IUPAC Name:2,2-dimethyl-5-[(1E,3E,5E)-6-tributylstannylhexa-1,3,5-trienyl]-1,3-benzodioxin-4-one
Traditional Name:2,2-dimethyl-5-[(1E,3E,5E)-6-tributylstannylhexa-1,3,5-trienyl]-1,3-benzodioxin-4-one
Formula: C28H42O3Sn
MolecularWeight: 545.34128
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC=CC=CC1=C2C(=CC=C1)OC(OC2=O)(C)C


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C=C/C=C/C1=C2C(=CC=C1)OC(OC2=O)(C)C


InChI

InChI=1S/C16H15O3.3C4H9.Sn/c1-4-5-6-7-9-12-10-8-11-13-14(12)15(17)19-16(2,3)18-13;3*1-3-4-2;/h1,4-11H,2-3H3;3*1,3-4H2,2H3;/b4-1?,6-5+,9-7+;;;;


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