(E)-1-(4-bromophenyl)-5-dimethoxyphosphoryl-3-methyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-5-dimethoxyphosphoryl-3-methyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-5-dimethoxyphosphoryl-3-methyl-5-triisopropylsilyloxy-pent-4-en-1-one CAS Name: (E)-1-(4-bromophenyl)-5-dimethoxyphosphoryl-3-methyl-5-tri(propan-2-yl)silyloxy-4-penten-1-one IUPAC Name: (E)-1-(4-bromophenyl)-5-dimethoxyphosphoryl-3-methyl-5-tri(propan-2-yl)silyloxypent-4-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-5-dimethoxyphosphoryl-3-methyl-5-triisopropylsilyloxy-pent-4-en-1-one Formula: C23H38BrO5PSi MolecularWeight: 533.508081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=CC(C)CC(=O)C1=CC=C(C=C1)Br)P(=O)(OC)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C(=C\C(C)CC(=O)C1=CC=C(C=C1)Br)/P(=O)(OC)OC

InChI

InChI=1S/C23H38BrO5PSi/c1-16(2)31(17(3)4,18(5)6)29-23(30(26,27-8)28-9)15-19(7)14-22(25)20-10-12-21(24)13-11-20/h10-13,15-19H,14H2,1-9H3/b23-15+