[(2R)-pent-4-en-2-yl] 3-chloranyl-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate

Systemtic Name: [(2R)-pent-4-en-2-yl] 3-chloranyl-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate Openeye Name: [(1R)-1-methylbut-3-enyl] 3-chloro-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate CAS Name: 3-chloro-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoic acid [(2R)-pent-4-en-2-yl] ester IUPAC Name: [(2R)-pent-4-en-2-yl] 3-chloro-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoate Traditional Name: 3-chloro-2-methyl-4,6-bis(2-trimethylsilylethoxymethoxy)benzoic acid [(1R)-1-methylbut-3-enyl] ester Formula: C25H43ClO6Si2 MolecularWeight: 531.22932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)C(=O)OC(C)CC=C

Isomeric SMILES

CC1=C(C(=CC(=C1Cl)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)C(=O)O[C@H](C)CC=C

InChI

InChI=1S/C25H43ClO6Si2/c1-10-11-19(2)32-25(27)23-20(3)24(26)22(31-18-29-13-15-34(7,8)9)16-21(23)30-17-28-12-14-33(4,5)6/h10,16,19H,1,11-15,17-18H2,2-9H3/t19-/m1/s1