tris[(2E)-3,7-dimethylocta-2,6-dienoxy]methylsilicon

Systemtic Name: tris[(2E)-3,7-dimethylocta-2,6-dienoxy]methylsilicon Openeye Name: tris[(2E)-3,7-dimethylocta-2,6-dienoxy]methylsilicon CAS Name: tris[(2E)-3,7-dimethylocta-2,6-dienoxy]methylsilicon IUPAC Name: tris[(2E)-3,7-dimethylocta-2,6-dienoxy]methylsilicon Traditional Name: tris[(2E)-3,7-dimethylocta-2,6-dienoxy]methylsilicon Formula: C31H51O3Si MolecularWeight: 499.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(OCC=C(C)CCC=C(C)C)(OCC=C(C)CCC=C(C)C)[Si])C)C

Isomeric SMILES

CC(=CCC/C(=C/COC([Si])(OC/C=C(/CCC=C(C)C)\C)OC/C=C(/CCC=C(C)C)\C)/C)C

InChI

InChI=1S/C31H51O3Si/c1-25(2)13-10-16-28(7)19-22-32-31(35,33-23-20-29(8)17-11-14-26(3)4)34-24-21-30(9)18-12-15-27(5)6/h13-15,19-21H,10-12,16-18,22-24H2,1-9H3/b28-19+,29-20+,30-21+