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

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

Systemtic Name:[5-[5-(4-heptylphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon
Openeye Name:1,8-dimethyltridecyl-[5-[5-(4-heptylphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]silicon
CAS Name:[5-[5-(4-heptylphenyl)-2-pyrimidinyl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon
IUPAC Name:[5-[5-(4-heptylphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon
Traditional Name:1,8-dimethyltridecyl-[5-[5-(4-heptylphenyl)pyrimidin-2-yl]-1,3-benzodioxol-2-yl]silicon
Formula: C39H56N2O2Si
MolecularWeight: 612.95964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC4=C(C=C3)OC(O4)[Si]C(C)CCCCCCC(C)CCCCC


Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC4=C(C=C3)OC(O4)[Si]C(C)CCCCCCC(C)CCCCC


InChI

InChI=1S/C39H56N2O2Si/c1-5-7-9-10-16-20-32-21-23-33(24-22-32)35-28-40-38(41-29-35)34-25-26-36-37(27-34)43-39(42-36)44-31(4)19-15-12-11-14-18-30(3)17-13-8-6-2/h21-31,39H,5-20H2,1-4H3


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