methyl (E,2S)-2-[(E,1R)-3-phenyl-1-trimethylsilyloxy-prop-2-enyl]pent-3-enoate

Systemtic Name: methyl (E,2S)-2-[(E,1R)-3-phenyl-1-trimethylsilyloxy-prop-2-enyl]pent-3-enoate Openeye Name: methyl (E,2S)-2-[(E,1R)-3-phenyl-1-trimethylsilyloxy-allyl]pent-3-enoate CAS Name: (E,2S)-2-[(E,1R)-3-phenyl-1-trimethylsilyloxyprop-2-enyl]-3-pentenoic acid methyl ester IUPAC Name: methyl (E,2S)-2-[(E,1R)-3-phenyl-1-trimethylsilyloxyprop-2-enyl]pent-3-enoate Traditional Name: (E,2S)-2-[(E,1R)-3-phenyl-1-trimethylsilyloxy-allyl]pent-3-enoic acid methyl ester Formula: C18H26O3Si MolecularWeight: 318.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C=CC1=CC=CC=C1)O[Si](C)(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3Si/c1-6-10-16(18(19)20-2)17(21-22(3,4)5)14-13-15-11-8-7-9-12-15/h6-14,16-17H,1-5H3/b10-6+,14-13+/t16-,17+/m0/s1