[(E,4S)-2-methyl-8-tri(propan-2-yl)silyloxy-oct-7-en-4-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,4S)-2-methyl-8-tri(propan-2-yl)silyloxy-oct-7-en-4-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-1-isobutyl-5-triisopropylsilyloxy-pent-4-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,4S)-2-methyl-8-tri(propan-2-yl)silyloxyoct-7-en-4-yl] ester IUPAC Name: [(E,4S)-2-methyl-8-tri(propan-2-yl)silyloxyoct-7-en-4-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-isobutyl-5-triisopropylsilyloxy-pent-4-enyl] ester Formula: C28H46O5Si MolecularWeight: 490.74734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46O5Si/c1-20(2)19-26(17-13-14-18-31-34(21(3)4,22(5)6)23(7)8)33-28(30)27(32-24(9)29)25-15-11-10-12-16-25/h10-12,14-16,18,20-23,26-27H,13,17,19H2,1-9H3/b18-14+/t26-,27-/m0/s1