(Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-dimethoxyphosphoryl-4-methyl-hex-4-en-2-one

Systemtic Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-dimethoxyphosphoryl-4-methyl-hex-4-en-2-one Openeye Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-dimethoxyphosphoryl-4-methyl-hex-4-en-2-one CAS Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-dimethoxyphosphoryl-4-methyl-4-hexen-2-one IUPAC Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-dimethoxyphosphoryl-4-methylhex-4-en-2-one Traditional Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-1-dimethoxyphosphoryl-4-methyl-hex-4-en-2-one Formula: C25H35O5PSi MolecularWeight: 474.601661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CC(=O)CP(=O)(OC)OC

Isomeric SMILES

C/C(=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/CC(=O)CP(=O)(OC)OC

InChI

InChI=1S/C25H35O5PSi/c1-21(19-22(26)20-31(27,28-5)29-6)17-18-30-32(25(2,3)4,23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-17H,18-20H2,1-6H3/b21-17-