[(E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenyl-hex-5-en-3-yl] (2S)-4-methyl-2-oxidanyl-pentanoate

Systemtic Name: [(E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenyl-hex-5-en-3-yl] (2S)-4-methyl-2-oxidanyl-pentanoate Openeye Name: [(E,1S,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-4-phenyl-but-3-enyl] (2S)-2-hydroxy-4-methyl-pentanoate CAS Name: (2S)-2-hydroxy-4-methylpentanoic acid [(E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylhex-5-en-3-yl] ester IUPAC Name: [(E,3S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-6-phenylhex-5-en-3-yl] (2S)-2-hydroxy-4-methylpentanoate Traditional Name: (2S)-2-hydroxy-4-methyl-valeric acid [(E,1S,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-4-phenyl-but-3-enyl] ester Formula: C35H46O4Si MolecularWeight: 558.82284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(C)C=CC3=CC=CC=C3)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)OC(=O)[C@H](CC(C)C)O

InChI

InChI=1S/C35H46O4Si/c1-27(2)26-32(36)34(37)39-33(28(3)22-23-29-16-10-7-11-17-29)24-25-38-40(35(4,5)6,30-18-12-8-13-19-30)31-20-14-9-15-21-31/h7-23,27-28,32-33,36H,24-26H2,1-6H3/b23-22+/t28-,32+,33+/m1/s1