(E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenyl-hex-5-en-3-ol

Systemtic Name: (E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenyl-hex-5-en-3-ol Openeye Name: (E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenyl-hex-5-en-3-ol CAS Name: (E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenyl-5-hexen-3-ol IUPAC Name: (E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylhex-5-en-3-ol Traditional Name: (E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenyl-hex-5-en-3-ol Formula: C29H36O2Si MolecularWeight: 444.68044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C29H36O2Si/c1-24(20-21-25-14-8-5-9-15-25)28(30)22-23-31-32(29(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-21,24,28,30H,22-23H2,1-4H3/b21-20+/t24-,28+/m1/s1