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

Systemtic Name: [5-[6-(6-cyclopropylhexoxy)pyridin-3-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon Openeye Name: [5-[6-(6-cyclopropylhexoxy)-3-pyridyl]-1,3-benzodioxol-2-yl]-(1,8-dimethyltridecyl)silicon CAS Name: [5-[6-(6-cyclopropylhexoxy)-3-pyridinyl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon IUPAC Name: [5-[6-(6-cyclopropylhexoxy)pyridin-3-yl]-1,3-benzodioxol-2-yl]-(9-methyltetradecan-2-yl)silicon Traditional Name: [5-[6-(6-cyclopropylhexoxy)-3-pyridyl]-1,3-benzodioxol-2-yl]-(1,8-dimethyltridecyl)silicon Formula: C36H55NO3Si MolecularWeight: 577.9123

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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)OCCCCCCC4CC4

Isomeric SMILES

CCCCCC(C)CCCCCCC(C)[Si]C1OC2=C(O1)C=C(C=C2)C3=CN=C(C=C3)OCCCCCCC4CC4

InChI

InChI=1S/C36H55NO3Si/c1-4-5-10-15-28(2)16-11-6-7-12-17-29(3)41-36-39-33-23-21-31(26-34(33)40-36)32-22-24-35(37-27-32)38-25-14-9-8-13-18-30-19-20-30/h21-24,26-30,36H,4-20,25H2,1-3H3