[3-[5-(6-cyclopropylhexoxy)pyrazin-2-yl]pyridin-2-yl]-(5,8-dimethyltridecyl)silicon

Systemtic Name: [3-[5-(6-cyclopropylhexoxy)pyrazin-2-yl]pyridin-2-yl]-(5,8-dimethyltridecyl)silicon Openeye Name: [3-[5-(6-cyclopropylhexoxy)pyrazin-2-yl]-2-pyridyl]-(5,8-dimethyltridecyl)silicon CAS Name: [3-[5-(6-cyclopropylhexoxy)-2-pyrazinyl]-2-pyridinyl]-(5,8-dimethyltridecyl)silicon IUPAC Name: [3-[5-(6-cyclopropylhexoxy)pyrazin-2-yl]pyridin-2-yl]-(5,8-dimethyltridecyl)silicon Traditional Name: [3-[5-(6-cyclopropylhexoxy)pyrazin-2-yl]-2-pyridyl]-(5,8-dimethyltridecyl)silicon Formula: C33H53N3OSi MolecularWeight: 535.87892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCC(C)CCCC[Si]C1=C(C=CC=N1)C2=CN=C(C=N2)OCCCCCCC3CC3

Isomeric SMILES

CCCCCC(C)CCC(C)CCCC[Si]C1=C(C=CC=N1)C2=CN=C(C=N2)OCCCCCCC3CC3

InChI

InChI=1S/C33H53N3OSi/c1-4-5-8-14-27(2)18-19-28(3)15-10-12-24-38-33-30(17-13-22-34-33)31-25-36-32(26-35-31)37-23-11-7-6-9-16-29-20-21-29/h13,17,22,25-29H,4-12,14-16,18-21,23-24H2,1-3H3