(1S)-4,6,6-trimethyl-1-oxidanyl-5-oxidanylidene-3-tri(propan-2-yl)silyloxy-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S)-4,6,6-trimethyl-1-oxidanyl-5-oxidanylidene-3-tri(propan-2-yl)silyloxy-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S)-1-hydroxy-4,6,6-trimethyl-5-oxo-3-triisopropylsilyloxy-cyclohex-3-ene-1-carbaldehyde CAS Name: (1S)-1-hydroxy-4,6,6-trimethyl-5-oxo-3-tri(propan-2-yl)silyloxy-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S)-1-hydroxy-4,6,6-trimethyl-5-oxo-3-tri(propan-2-yl)silyloxycyclohex-3-ene-1-carbaldehyde Traditional Name: (1S)-1-hydroxy-5-keto-4,6,6-trimethyl-3-triisopropylsilyloxy-cyclohex-3-ene-1-carbaldehyde Formula: C19H34O4Si MolecularWeight: 354.55636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C[C@](C(C1=O)(C)C)(C=O)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C19H34O4Si/c1-12(2)24(13(3)4,14(5)6)23-16-10-19(22,11-20)18(8,9)17(21)15(16)7/h11-14,22H,10H2,1-9H3/t19-/m1/s1