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

Systemtic Name: (1S,5E)-4,6,6-trimethyl-1-oxidanyl-5-(phenylsulfanylmethylidene)-3-tri(propan-2-yl)silyloxy-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,5E)-1-hydroxy-4,6,6-trimethyl-5-(phenylsulfanylmethylene)-3-triisopropylsilyloxy-cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,5E)-1-hydroxy-4,6,6-trimethyl-5-[(phenylthio)methylidene]-3-tri(propan-2-yl)silyloxy-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,5E)-1-hydroxy-4,6,6-trimethyl-5-(phenylsulfanylmethylidene)-3-tri(propan-2-yl)silyloxycyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,5E)-1-hydroxy-4,6,6-trimethyl-5-[(phenylthio)methylene]-3-triisopropylsilyloxy-cyclohex-3-ene-1-carbaldehyde Formula: C26H40O3SSi MolecularWeight: 460.7445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1=CSC2=CC=CC=C2)(C)C)(C=O)O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC\1=C(C[C@](C(/C1=C/SC2=CC=CC=C2)(C)C)(C=O)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H40O3SSi/c1-18(2)31(19(3)4,20(5)6)29-24-15-26(28,17-27)25(8,9)23(21(24)7)16-30-22-13-11-10-12-14-22/h10-14,16-20,28H,15H2,1-9H3/b23-16+/t26-/m1/s1