N-(4-oxidanylbutyl)-3-phenyl-2-tri(propan-2-yl)silyloxy-pent-4-enamide

Systemtic Name: N-(4-oxidanylbutyl)-3-phenyl-2-tri(propan-2-yl)silyloxy-pent-4-enamide Openeye Name: N-(4-hydroxybutyl)-3-phenyl-2-triisopropylsilyloxy-pent-4-enamide CAS Name: N-(4-hydroxybutyl)-3-phenyl-2-tri(propan-2-yl)silyloxy-4-pentenamide IUPAC Name: N-(4-hydroxybutyl)-3-phenyl-2-tri(propan-2-yl)silyloxypent-4-enamide Traditional Name: N-(4-hydroxybutyl)-3-phenyl-2-triisopropylsilyloxy-pent-4-enamide Formula: C24H41NO3Si MolecularWeight: 419.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C(C=C)C1=CC=CC=C1)C(=O)NCCCCO

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(C(C=C)C1=CC=CC=C1)C(=O)NCCCCO

InChI

InChI=1S/C24H41NO3Si/c1-8-22(21-14-10-9-11-15-21)23(24(27)25-16-12-13-17-26)28-29(18(2)3,19(4)5)20(6)7/h8-11,14-15,18-20,22-23,26H,1,12-13,16-17H2,2-7H3,(H,25,27)