(phenylmethyl) (2R,3R)-2-prop-2-enoxy-3-trimethylsilyl-pent-4-enoate

Systemtic Name: (phenylmethyl) (2R,3R)-2-prop-2-enoxy-3-trimethylsilyl-pent-4-enoate Openeye Name: benzyl (2R,3R)-2-allyloxy-3-trimethylsilyl-pent-4-enoate CAS Name: (2R,3R)-2-prop-2-enoxy-3-trimethylsilyl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-2-prop-2-enoxy-3-trimethylsilylpent-4-enoate Traditional Name: (2R,3R)-2-allyloxy-3-trimethylsilyl-pent-4-enoic acid benzyl ester Formula: C18H26O3Si MolecularWeight: 318.48274

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C=C)C(C(=O)OCC1=CC=CC=C1)OCC=C

Isomeric SMILES

C[Si](C)(C)[C@H](C=C)[C@@H](C(=O)OCC1=CC=CC=C1)OCC=C

InChI

InChI=1S/C18H26O3Si/c1-6-13-20-17(16(7-2)22(3,4)5)18(19)21-14-15-11-9-8-10-12-15/h6-12,16-17H,1-2,13-14H2,3-5H3/t16-,17+/m1/s1