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[5-[5-(4-hexanoyloxyphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon

[5-[5-(4-hexanoyloxyphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon

Systemtic Name:[5-[5-(4-hexanoyloxyphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon
Openeye Name:1,8-dimethyltridecyl-[5-[5-(4-hexanoyloxyphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]silicon
CAS Name:9-methyltetradecan-2-yl-[5-[5-[4-(1-oxohexoxy)phenyl]-2-pyrimidinyl]-1,3-benzodioxol-2-yl]silicon
IUPAC Name:[5-[5-(4-hexanoyloxyphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon
Traditional Name:[5-[5-(4-caproyloxyphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]-(1,8-dimethyltridecyl)silicon
Formula: C38H52N2O4Si
MolecularWeight: 628.91598
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCCCCCC(C)[Si]C1OC2=C(O1)C=C(C=C2)C3=NC=C(C=N3)C4=CC=C(C=C4)OC(=O)CCCCC


Isomeric SMILES

CCCCCC(C)CCCCCCC(C)[Si]C1OC2=C(O1)C=C(C=C2)C3=NC=C(C=N3)C4=CC=C(C=C4)OC(=O)CCCCC


InChI

InChI=1S/C38H52N2O4Si/c1-5-7-11-15-28(3)16-13-9-10-14-17-29(4)45-38-43-34-24-21-31(25-35(34)44-38)37-39-26-32(27-40-37)30-19-22-33(23-20-30)42-36(41)18-12-8-6-2/h19-29,38H,5-18H2,1-4H3


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