[5-(6-hexanoyloxypyridin-3-yl)-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon

Systemtic Name: [5-(6-hexanoyloxypyridin-3-yl)-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon Openeye Name: 1,8-dimethyltridecyl-[5-(6-hexanoyloxy-3-pyridyl)-1,3-benzodioxol-2-yl]silicon CAS Name: 9-methyltetradecan-2-yl-[5-[6-(1-oxohexoxy)-3-pyridinyl]-1,3-benzodioxol-2-yl]silicon IUPAC Name: [5-(6-hexanoyloxypyridin-3-yl)-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon Traditional Name: [5-(6-caproyloxy-3-pyridyl)-1,3-benzodioxol-2-yl]-(1,8-dimethyltridecyl)silicon Formula: C33H49NO4Si MolecularWeight: 551.83196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCCCCCC(C)[Si]C1OC2=C(O1)C=C(C=C2)C3=CN=C(C=C3)OC(=O)CCCCC

Isomeric SMILES

CCCCCC(C)CCCCCCC(C)[Si]C1OC2=C(O1)C=C(C=C2)C3=CN=C(C=C3)OC(=O)CCCCC

InChI

InChI=1S/C33H49NO4Si/c1-5-7-11-15-25(3)16-13-9-10-14-17-26(4)39-33-36-29-21-19-27(23-30(29)37-33)28-20-22-31(34-24-28)38-32(35)18-12-8-6-2/h19-26,33H,5-18H2,1-4H3