N-[(1Z,3E)-4-phenyl-2-tri(propan-2-yl)silyloxy-buta-1,3-dienyl]-N-prop-2-ynyl-methanesulfonamide

Systemtic Name: N-[(1Z,3E)-4-phenyl-2-tri(propan-2-yl)silyloxy-buta-1,3-dienyl]-N-prop-2-ynyl-methanesulfonamide Openeye Name: N-[(1Z,3E)-4-phenyl-2-triisopropylsilyloxy-buta-1,3-dienyl]-N-prop-2-ynyl-methanesulfonamide CAS Name: N-[(1Z,3E)-4-phenyl-2-tri(propan-2-yl)silyloxybuta-1,3-dienyl]-N-prop-2-ynylmethanesulfonamide IUPAC Name: N-[(1Z,3E)-4-phenyl-2-tri(propan-2-yl)silyloxybuta-1,3-dienyl]-N-prop-2-ynylmethanesulfonamide Traditional Name: N-[(1Z,3E)-4-phenyl-2-triisopropylsilyloxy-buta-1,3-dienyl]-N-propargyl-methanesulfonamide Formula: C23H35NO3SSi MolecularWeight: 433.6794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C(=C\N(CC#C)S(=O)(=O)C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C23H35NO3SSi/c1-9-17-24(28(8,25)26)18-23(16-15-22-13-11-10-12-14-22)27-29(19(2)3,20(4)5)21(6)7/h1,10-16,18-21H,17H2,2-8H3/b16-15+,23-18-