[(1R,2S,3S)-1-phenyl-1,2-bis(triethylsilyloxy)hex-5-en-3-yl] prop-2-enoate

Systemtic Name: [(1R,2S,3S)-1-phenyl-1,2-bis(triethylsilyloxy)hex-5-en-3-yl] prop-2-enoate Openeye Name: [(1S)-1-[(1S,2R)-2-phenyl-1,2-bis(triethylsilyloxy)ethyl]but-3-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(1R,2S,3S)-1-phenyl-1,2-bis(triethylsilyloxy)hex-5-en-3-yl] ester IUPAC Name: [(1R,2S,3S)-1-phenyl-1,2-bis(triethylsilyloxy)hex-5-en-3-yl] prop-2-enoate Traditional Name: acrylic acid [(1S)-1-[(1S,2R)-2-phenyl-1,2-bis(triethylsilyloxy)ethyl]but-3-enyl] ester Formula: C27H46O4Si2 MolecularWeight: 490.82274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46O4Si2/c1-9-20-24(29-25(28)10-2)27(31-33(14-6,15-7)16-8)26(23-21-18-17-19-22-23)30-32(11-3,12-4)13-5/h9-10,17-19,21-22,24,26-27H,1-2,11-16,20H2,3-8H3/t24-,26+,27-/m0/s1