[5-(2-heptyl-1,3-benzodioxol-5-yl)-9-methyl-tetradecan-2-yl]-pyridin-2-yl-silicon

Systemtic Name: [5-(2-heptyl-1,3-benzodioxol-5-yl)-9-methyl-tetradecan-2-yl]-pyridin-2-yl-silicon Openeye Name: [4-(2-heptyl-1,3-benzodioxol-5-yl)-1,8-dimethyl-tridecyl]-(2-pyridyl)silicon CAS Name: [5-(2-heptyl-1,3-benzodioxol-5-yl)-9-methyltetradecan-2-yl]-(2-pyridinyl)silicon IUPAC Name: [5-(2-heptyl-1,3-benzodioxol-5-yl)-9-methyltetradecan-2-yl]-pyridin-2-ylsilicon Traditional Name: [4-(2-heptyl-1,3-benzodioxol-5-yl)-1,8-dimethyl-tridecyl]-(2-pyridyl)silicon Formula: C34H53NO2Si MolecularWeight: 535.87562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1OC2=C(O1)C=C(C=C2)C(CCCC(C)CCCCC)CCC(C)[Si]C3=CC=CC=N3

Isomeric SMILES

CCCCCCCC1OC2=C(O1)C=C(C=C2)C(CCCC(C)CCCCC)CCC(C)[Si]C3=CC=CC=N3

InChI

InChI=1S/C34H53NO2Si/c1-5-7-9-10-12-20-34-36-31-24-23-30(26-32(31)37-34)29(18-15-17-27(3)16-11-8-6-2)22-21-28(4)38-33-19-13-14-25-35-33/h13-14,19,23-29,34H,5-12,15-18,20-22H2,1-4H3