[5-pent-4-ynyl-6-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [5-pent-4-ynyl-6-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: (5-pent-4-ynyl-6-triisopropylsilyloxy-3,4-dihydro-2H-pyridin-1-yl)-phenyl-methanone CAS Name: [5-pent-4-ynyl-6-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [5-pent-4-ynyl-6-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: (5-pent-4-ynyl-6-triisopropylsilyloxy-3,4-dihydro-2H-pyridin-1-yl)-phenyl-methanone Formula: C26H39NO2Si MolecularWeight: 425.67886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(CCCN1C(=O)C2=CC=CC=C2)CCCC#C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(CCCN1C(=O)C2=CC=CC=C2)CCCC#C

InChI

InChI=1S/C26H39NO2Si/c1-8-9-11-17-24-18-14-19-27(25(28)23-15-12-10-13-16-23)26(24)29-30(20(2)3,21(4)5)22(6)7/h1,10,12-13,15-16,20-22H,9,11,14,17-19H2,2-7H3