[(E,5R)-1-tri(propan-2-yl)silyloxydec-1-en-5-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,5R)-1-tri(propan-2-yl)silyloxydec-1-en-5-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-[(E)-4-triisopropylsilyloxybut-3-enyl]hexyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,5R)-1-tri(propan-2-yl)silyloxydec-1-en-5-yl] ester IUPAC Name: [(E,5R)-1-tri(propan-2-yl)silyloxydec-1-en-5-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1R)-1-amyl-5-triisopropylsilyloxy-pent-4-enyl] ester Formula: C29H48O5Si MolecularWeight: 504.77392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[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/C29H48O5Si/c1-9-10-12-19-27(20-15-16-21-32-35(22(2)3,23(4)5)24(6)7)34-29(31)28(33-25(8)30)26-17-13-11-14-18-26/h11,13-14,16-18,21-24,27-28H,9-10,12,15,19-20H2,1-8H3/b21-16+/t27-,28+/m1/s1