methyl (E,5S,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-5-methyl-8-trimethylsilyl-oct-3-en-7-ynoate

Systemtic Name: methyl (E,5S,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-5-methyl-8-trimethylsilyl-oct-3-en-7-ynoate Openeye Name: methyl (E,5S,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-5-methyl-8-trimethylsilyl-oct-3-en-7-ynoate CAS Name: (E,5S,6S)-6-(2,3-dimethoxy-4-methylphenyl)-5-methyl-8-trimethylsilyloct-3-en-7-ynoic acid methyl ester IUPAC Name: methyl (E,5S,6S)-6-(2,3-dimethoxy-4-methylphenyl)-5-methyl-8-trimethylsilyloct-3-en-7-ynoate Traditional Name: (E,5S,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-5-methyl-8-trimethylsilyl-oct-3-en-7-ynoic acid methyl ester Formula: C22H32O4Si MolecularWeight: 388.57258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C#C[Si](C)(C)C)C(C)C=CCC(=O)OC)OC)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)[C@@H](C#C[Si](C)(C)C)[C@@H](C)/C=C/CC(=O)OC)OC)OC

InChI

InChI=1S/C22H32O4Si/c1-16(10-9-11-20(23)24-3)18(14-15-27(6,7)8)19-13-12-17(2)21(25-4)22(19)26-5/h9-10,12-13,16,18H,11H2,1-8H3/b10-9+/t16-,18-/m0/s1