(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-cyclohexene-1-carbaldehyde

Systemtic Name: (3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-cyclohexene-1-carbaldehyde Openeye Name: (3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-cyclohexene-1-carbaldehyde CAS Name: (3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-1-cyclohexenecarboxaldehyde IUPAC Name: (3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylcyclohexene-1-carbaldehyde Traditional Name: (3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-cyclohexene-1-carbaldehyde Formula: C20H40O3Si2 MolecularWeight: 384.7008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=O

Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=O

InChI

InChI=1S/C20H40O3Si2/c1-15-16(14-21)12-17(22-24(8,9)19(2,3)4)13-18(15)23-25(10,11)20(5,6)7/h14,17-18H,12-13H2,1-11H3/t17-,18+/m1/s1