ethyl (Z,6R)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-4-enoate

Systemtic Name: ethyl (Z,6R)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-4-enoate Openeye Name: ethyl (Z,6R)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-4-enoate CAS Name: (Z,6R)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z,6R)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenylhex-4-enoate Traditional Name: (Z,6R)-6-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hex-4-enoic acid ethyl ester Formula: C30H36O3Si MolecularWeight: 472.69054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CC(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC/C=C\[C@H](C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H36O3Si/c1-5-32-29(31)24-16-15-23-28(25-17-9-6-10-18-25)33-34(30(2,3)4,26-19-11-7-12-20-26)27-21-13-8-14-22-27/h6-15,17-23,28H,5,16,24H2,1-4H3/b23-15-/t28-/m1/s1