(Z)-1-(benzotriazol-1-yl)-2-methyl-4-tri(propan-2-yl)silyloxy-but-2-en-1-one

Systemtic Name: (Z)-1-(benzotriazol-1-yl)-2-methyl-4-tri(propan-2-yl)silyloxy-but-2-en-1-one Openeye Name: (Z)-1-(benzotriazol-1-yl)-2-methyl-4-triisopropylsilyloxy-but-2-en-1-one CAS Name: (Z)-1-(1-benzotriazolyl)-2-methyl-4-tri(propan-2-yl)silyloxy-2-buten-1-one IUPAC Name: (Z)-1-(benzotriazol-1-yl)-2-methyl-4-tri(propan-2-yl)silyloxybut-2-en-1-one Traditional Name: (Z)-1-(benzotriazol-1-yl)-2-methyl-4-triisopropylsilyloxy-but-2-en-1-one Formula: C20H31N3O2Si MolecularWeight: 373.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC=C(C)C(=O)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC/C=C(/C)\C(=O)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C20H31N3O2Si/c1-14(2)26(15(3)4,16(5)6)25-13-12-17(7)20(24)23-19-11-9-8-10-18(19)21-22-23/h8-12,14-16H,13H2,1-7H3/b17-12-