[6-[6-(6-cyclopropylhexoxy)pyridin-3-yl]pyrazin-2-yl]-(2,8-dimethyltridecyl)silicon

Systemtic Name: [6-[6-(6-cyclopropylhexoxy)pyridin-3-yl]pyrazin-2-yl]-(2,8-dimethyltridecyl)silicon Openeye Name: [6-[6-(6-cyclopropylhexoxy)-3-pyridyl]pyrazin-2-yl]-(2,8-dimethyltridecyl)silicon CAS Name: [6-[6-(6-cyclopropylhexoxy)-3-pyridinyl]-2-pyrazinyl]-(2,8-dimethyltridecyl)silicon IUPAC Name: [6-[6-(6-cyclopropylhexoxy)pyridin-3-yl]pyrazin-2-yl]-(2,8-dimethyltridecyl)silicon Traditional Name: [6-[6-(6-cyclopropylhexoxy)-3-pyridyl]pyrazin-2-yl]-(2,8-dimethyltridecyl)silicon Formula: C33H53N3OSi MolecularWeight: 535.87892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCCCCC(C)C[Si]C1=NC(=CN=C1)C2=CN=C(C=C2)OCCCCCCC3CC3

Isomeric SMILES

CCCCCC(C)CCCCCC(C)C[Si]C1=NC(=CN=C1)C2=CN=C(C=C2)OCCCCCCC3CC3

InChI

InChI=1S/C33H53N3OSi/c1-4-5-9-14-27(2)15-10-8-11-16-28(3)26-38-33-25-34-24-31(36-33)30-20-21-32(35-23-30)37-22-13-7-6-12-17-29-18-19-29/h20-21,23-25,27-29H,4-19,22,26H2,1-3H3