[1-[2-azanyl-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]-4,4-dimethyl-3-propan-2-yl-pent-1-yn-3-yl]oxysilicon

Systemtic Name: [1-[2-azanyl-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]-4,4-dimethyl-3-propan-2-yl-pent-1-yn-3-yl]oxysilicon Openeye Name: [3-[2-amino-5-(2-methoxy-2-oxo-ethyl)phenyl]-1-tert-butyl-1-isopropyl-prop-2-ynoxy]silicon CAS Name: [1-[2-amino-5-(2-methoxy-2-oxoethyl)phenyl]-4,4-dimethyl-3-propan-2-ylpent-1-yn-3-yl]oxysilicon IUPAC Name: [1-[2-amino-5-(2-methoxy-2-oxoethyl)phenyl]-4,4-dimethyl-3-propan-2-ylpent-1-yn-3-yl]oxysilicon Traditional Name: [3-[2-amino-5-(2-keto-2-methoxy-ethyl)phenyl]-1-tert-butyl-1-isopropyl-prop-2-ynoxy]silicon Formula: C19H26NO3Si MolecularWeight: 344.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=C(C=CC(=C1)CC(=O)OC)N)(C(C)(C)C)O[Si]

Isomeric SMILES

CC(C)C(C#CC1=C(C=CC(=C1)CC(=O)OC)N)(C(C)(C)C)O[Si]

InChI

InChI=1S/C19H26NO3Si/c1-13(2)19(23-24,18(3,4)5)10-9-15-11-14(7-8-16(15)20)12-17(21)22-6/h7-8,11,13H,12,20H2,1-6H3