ethyl (E)-2-methyl-4-[(2R,4S,5R)-5-methyl-2-phenyl-5-trimethylsilyloxy-1,3-dioxan-4-yl]but-2-enoate

Systemtic Name: ethyl (E)-2-methyl-4-[(2R,4S,5R)-5-methyl-2-phenyl-5-trimethylsilyloxy-1,3-dioxan-4-yl]but-2-enoate Openeye Name: ethyl (E)-2-methyl-4-[(2R,4S,5R)-5-methyl-2-phenyl-5-trimethylsilyloxy-1,3-dioxan-4-yl]but-2-enoate CAS Name: (E)-2-methyl-4-[(2R,4S,5R)-5-methyl-2-phenyl-5-trimethylsilyloxy-1,3-dioxan-4-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-4-[(2R,4S,5R)-5-methyl-2-phenyl-5-trimethylsilyloxy-1,3-dioxan-4-yl]but-2-enoate Traditional Name: (E)-2-methyl-4-[(2R,4S,5R)-5-methyl-2-phenyl-5-trimethylsilyloxy-1,3-dioxan-4-yl]but-2-enoic acid ethyl ester Formula: C21H32O5Si MolecularWeight: 392.56128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1C(COC(O1)C2=CC=CC=C2)(C)O[Si](C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/C[C@H]1[C@](CO[C@H](O1)C2=CC=CC=C2)(C)O[Si](C)(C)C)/C

InChI

InChI=1S/C21H32O5Si/c1-7-23-19(22)16(2)13-14-18-21(3,26-27(4,5)6)15-24-20(25-18)17-11-9-8-10-12-17/h8-13,18,20H,7,14-15H2,1-6H3/b16-13+/t18-,20+,21+/m0/s1