[(3S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-methyl-ethyl]allyl] acetate CAS Name: acetic acid [(3S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-methylpent-1-en-3-yl] ester IUPAC Name: [(3S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-methyl-ethyl]allyl] ester Formula: C24H32O3Si MolecularWeight: 396.59458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@H](C=C)OC(=O)C

InChI

InChI=1S/C24H32O3Si/c1-7-23(27-20(3)25)19(2)18-26-28(24(4,5)6,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h7-17,19,23H,1,18H2,2-6H3/t19-,23+/m1/s1